The Sodium amide Lewis structure is 2 N–H single bond; the central N has 4 electron domains (2 lone pairs), giving a tetrahedral electron-domain arrangement and a bent molecular geometry with a ≈104.5° bond angle. N is best described as sp3-hybridized, and Sodium amide is polar because the bent shape (and/or unequal terminal atoms) prevents cancellation of the bond dipoles.
Figure 1: Lewis Structure of Sodium amide (H2NNa)
| Chemical Formula | H2NNa |
| CAS Number | 7782-92-5 |
| Total Valence Electrons | 8 |
| Lewis Structure | 2 N–H single bond |
| Electron-Domain Geometry | tetrahedral |
| Molecular Geometry | bent |
| Hybridization Model | sp3 (central N) |
| Bond Angle | ≈104.5° |
| Polarity | Polar molecule |
As a hydride of N, Sodium amide is typically a strong reducing agent, a potential fuel component, or a precursor in inorganic and organometallic synthesis. Many pnictogen/sulfur hydrides are toxic, foul-smelling and pyrophoric or flammable, and are handled with appropriate ventilation and inert-atmosphere technique.
To draw the Sodium amide Lewis structure we first count the total valence electrons. H2NNa contains 2×1 (H) + 5 (N) + 1 (Na); the net charge of 0 gives a total of 8 valence electrons to place.
The central atom is N. 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 = 2×1 (H) + 5 (N) + 1 (Na) = 8 electrons.
Place N 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: 2 N–H single bond; 2 lone pairs on N.
Counting bonding and nonbonding electrons around N therefore satisfies the octet/expanded-octet requirement for the drawn structure.
VSEPR theory states that the 4 electron domains around N arrange to minimize mutual repulsion, giving an tetrahedral electron-domain geometry.
Because 2 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is bent; the N bond angle is set to ≈104.5° 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 2 lone pair(s) on N, 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, N uses sp3 hybrid orbitals to form the 4 equivalent electron-domain directions (2 bonding + 2 lone pair).
Formal charge on central N = V − N − ½B = 5 − 4 − ½×4 = 1. The nonzero formal charge is distributed by resonance / charge separation; the drawn structure is the lowest-energy contributor.
Sodium amide is polar. The bent 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 Sodium amide the bent 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 |
|---|---|---|---|---|---|
| Sodium amide | H2NNa | N | 4 | bent | Polar |
| Ammonia | H3N | N | 4 | trigonal pyramidal | Polar |
| Ammonium | H4N | N | 4 | tetrahedral | Nonpolar |
| Hydrazine | H4N2 | N | 4 | trigonal pyramidal | Polar |
| Nitrogen | N2 | N | 2 | linear (diatomic) | Nonpolar |
| Nitric oxide | NO | N | 3 | linear (diatomic) | Polar |
Sodium amide is polar. Its bent geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.
2 N–H single bond; 2 lone pairs on N. It uses all 8 valence electrons and the preferred structure carries a formal charge of 1 on the central atom.
The N angle is about ≈104.5°. Lone-pair repulsion compresses the angle from the ideal tetrahedral value.
The conventional model is sp3. Sodium amide has 4 electron domains around the central N.
The CAS number is 7782-92-5. PubChem (CID 24533) and NIST identify this with H2NNa; 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 7782-92-5 identifies the substance, not a universal purity specification.
![]() |
![]() |
![]() |