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Barium sulfide Lewis Structure

Barium sulfide Lewis structure (BaS). linear diatomic molecule with one single bond. It shows a linear (diatomic) shape, sp3d hybridization, 180° bond angles. Count 8 valence electrons and a linear electron-domain arrangement. Polarity: Polar. Aberdeen3 MIN READSeptember 30, 2026

Barium sulfide Lewis Structure: BaS Lewis Structure, linear (diatomic) Geometry, sp3d Hybridization & Polarity

Barium sulfide Lewis structure Cover

Barium sulfide Key Facts

The Barium sulfide Lewis structure is a linear diatomic with a polar bond between its two atoms; because the two atoms differ in electronegativity, Barium sulfide is polar.

Barium sulfide Lewis Structure Figure 1: Lewis Structure of Barium sulfide (BaS)
Chemical Formula BaS
CAS Number 21109-95-5
Total Valence Electrons 8
Lewis Structure linear diatomic molecule with one single bond
Electron-Domain Geometry linear
Molecular Geometry linear (diatomic)
Hybridization Model sp3d
Bond Angle 180°
Polarity Polar molecule
PubChem (CID 6857597) and NIST list Barium sulfide as BaS with CAS 21109-95-5; molecular weight ≈ 169.39 g/mol. View CAS 21109-95-5 dictionary details on Guidechem →

Applications of Barium sulfide (CAS 21109-95-5)

Barium sulfide is encountered as a reagent, intermediate or specialty chemical in inorganic, organometallic and materials synthesis. Confirm grade, purity and supplier documentation (SDS) before specifying for a process.

Reagent / Intermediate Used in synthesis and formulation where the substance's reactivity is required.
Specialty Chemical Specified by grade for the intended process or research use.
Sourcing Verify purity, package and regional availability via the CAS identifier.
Procurement Note "Barium sulfide" is supplied in multiple commercial grades and package sizes. Specify purity, grade, moisture/impurity limits, package (cylinder, drum or bulk) and intended process, and use CAS 21109-95-5 as the primary identifier when screening suppliers; always confirm regional availability and safety documentation (SDS).

Step 1 - Valence Electrons & Central Atom

To draw the Barium sulfide Lewis structure we first count the total valence electrons. BaS contains 2 (Ba) + 6 (S); the net charge of 0 gives a total of 8 valence electrons to place.

The central atom is S. It is the least electronegative atom capable of forming multiple bonds and is surrounded by the more electronegative terminal atom(s); hydrogen, when present, always occupies a terminal position. Electronegativity considerations place the electron density toward the terminal atom(s).

Valence-electron count

Total valence electrons = 2 (Ba) + 6 (S) = 8 electrons.

Step 2 - Lewis Structure & Electron Distribution

Place S at the center and connect each surrounding atom with a single bond, complete octets on the terminal atoms, and place any remaining electrons on the central atom. The resulting electron distribution is: linear diatomic molecule with one single bond; 3 lone pair(s) on S.

Counting bonding and nonbonding electrons around S therefore satisfies the octet/expanded-octet requirement for the drawn structure.

S–Ba
S: 3 lone pairs, 1 bonding domain
1 bonding domains + 3 lone pairs = 5 electron domains
Expanded Octet: d-Orbital Participation Central S belongs to period 3 or below, so it can accommodate more than eight electrons: low-lying d orbitals become available and the linear (diatomic) arrangement with 5 domains reflects this expanded valence shell. The octet rule alone does not apply to such hypervalent species.

Step 3 - VSEPR Theory & Geometry

VSEPR theory states that the 5 electron domains around S arrange to minimize mutual repulsion, giving an linear electron-domain geometry.

Because 3 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is linear (diatomic); the S bond angle is set to 180° rather than the ideal value for the electron-domain geometry.

Repulsion hierarchy

A useful VSEPR approximation is: lone pair–lone pair repulsion > lone pair–bonding pair repulsion > bonding pair–bonding pair repulsion. With 3 lone pair(s) on S, the lone-pair domains occupy positions that minimize overall repulsion while pushing the bonding domains (and therefore the bonded atoms) closer together.

Hybridization & Formal Charge

In the conventional localized-bond model, S uses sp3d hybrid orbitals to form the 5 equivalent electron-domain directions (1 bonding + 3 lone pair).

Formal-charge check

Formal charge on central S = V − N − ½B = 6 − 6 − ½×2 = -1. The nonzero formal charge is distributed by resonance / charge separation; the drawn structure is the lowest-energy contributor.

Modeling Note Modeling Note: sp3d / sp3d hybridization is a convenient localized-bond teaching model. Modern quantum-chemical descriptions of hypervalent Barium sulfide use molecular orbitals and do not require populated d orbitals as the primary bonding picture.

Is Barium sulfide Polar or Nonpolar?

Barium sulfide is polar. The linear (diatomic) shape prevents cancellation of the bond dipoles. The bond dipoles do not cancel, leaving a net molecular dipole, which strongly influences solvation behavior and intermolecular interactions.

Expert Quote — Structural Chemistry Perspective

The decisive structural fact is not simply that the individual bonds are polar; it is whether molecular symmetry allows their vector sum to vanish. In Barium sulfide the linear (diatomic) arrangement prevents cancellation, so a permanent dipole remains.

Interpretation consistent with standard VSEPR / molecular-geometry references.

This polarity profile underpins its behavior as a solvent, reactant or process intermediate; when sourcing, specify grade and container compatibility.

Structural Comparison Table

Species Formula Central Atom Electron Domains Molecular Geometry Polarity
Barium sulfide BaS S 5 linear (diatomic) Polar
Sulfur dioxide SO2 S 3 bent Polar
Sulfur trioxide O3S S 3 trigonal planar Nonpolar
Sulfur hexafluoride F6S S 6 octahedral Nonpolar
Sulfur tetrafluoride F4S S 5 seesaw Polar
Sulfate O4S S 4 tetrahedral Nonpolar
Practice question Starting from the 8 valence electrons of BaS, draw the Lewis structure and confirm the central S atom is sp3d-hybridized with linear (diatomic) geometry. What happens to the bond angle if one terminal atom is replaced by a more electronegative substituent?
Looking for industrial bulk or specified-grade supplies of Barium sulfide (CAS 21109-95-5)? Browse Supplier on Guidechem →

FAQs

Is BaS polar or nonpolar?

Barium sulfide is polar. Its linear (diatomic) geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.

What is the Lewis structure of Barium sulfide?

linear diatomic molecule with one single bond; 3 lone pair(s) on S. It uses all 8 valence electrons and the preferred structure carries a formal charge of -1 on the central atom.

What is the bond angle in Barium sulfide?

The S angle is about 180°. Lone-pair repulsion compresses the angle from the ideal linear value.

What is the hybridization of S in Barium sulfide?

The conventional model is sp3d. Barium sulfide has 5 electron domains around the central S.

What is the CAS number of Barium sulfide?

The CAS number is 21109-95-5. PubChem (CID 6857597) and NIST identify this with BaS; use it to locate suppliers and database records.

References

  1. PubChem CID 6857597, Barium sulfide. Molecular formula, CAS number, molecular weight and chemical identity.
  2. NIST Chemistry WebBook, SRD 69, Barium sulfide. Formula, CAS Registry Number and thermochemical / spectroscopic data.
  3. IUPAC Gold Book. Definitions for "lone pair", "VSEPR", "hybridization" and "formal charge".
  4. Atkins, P. & de Paula, J., Physical Chemistry. VSEPR, molecular geometry and dipole moments.
  5. Guidechem supplier & dictionary records. Commercial sourcing and CAS-linked property pages for Barium sulfide (CAS 21109-95-5).

Technical scope: Lewis structures, VSEPR and hybridization are model-based descriptions for chemical communication and structure prediction; actual molecular electronic structure is more accurately represented by molecular-orbital and quantum-chemical methods. Commercial grades vary substantially by supplier and intended use; CAS 21109-95-5 identifies the substance, not a universal purity specification.

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