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.
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 |
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.
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).
Total valence electrons = 2 (Ba) + 6 (S) = 8 electrons.
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.
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.
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.
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 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.
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.
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.
| 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 |
Barium sulfide is polar. Its linear (diatomic) geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.
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.
The S angle is about 180°. Lone-pair repulsion compresses the angle from the ideal linear value.
The conventional model is sp3d. Barium sulfide has 5 electron domains around the central S.
The CAS number is 21109-95-5. PubChem (CID 6857597) and NIST identify this with BaS; use it to locate suppliers and database records.
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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