The Calcium nitride Lewis structure is Ca–N double bond; the central Ca has 1 electron domains (0 lone pairs), giving a tetrahedral electron-domain arrangement and a see text molecular geometry with a — bond angle. Ca is best described as sp3-hybridized, and Calcium nitride is polar because the see text shape (and/or unequal terminal atoms) prevents cancellation of the bond dipoles.
Figure 1: Lewis Structure of Calcium nitride (Ca3N2)
| Chemical Formula | Ca3N2 |
| CAS Number | 12013-82-0 |
| Total Valence Electrons | 16 |
| Lewis Structure | Ca–N double bond |
| Electron-Domain Geometry | tetrahedral |
| Molecular Geometry | see text |
| Hybridization Model | sp3 (central Ca) |
| Bond Angle | — |
| Polarity | Polar molecule |
This organic compound is used as a solvent, intermediate or specialty reagent in fine-chemical, pharmaceutical and materials synthesis; specify grade and impurity profile when sourcing.
To draw the Calcium nitride Lewis structure we first count the total valence electrons. Ca3N2 contains 3×2 (Ca) + 2×5 (N); the net charge of 0 gives a total of 16 valence electrons to place.
The central atom is Ca. 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 = 3×2 (Ca) + 2×5 (N) = 16 electrons.
Place Ca 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: Ca–N double bond; no lone pairs on Ca.
Counting bonding and nonbonding electrons around Ca therefore satisfies the octet/expanded-octet requirement for the drawn structure.
VSEPR theory states that the 1 electron domains around Ca arrange to minimize mutual repulsion, giving an tetrahedral electron-domain geometry.
Because 0 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is see text; the Ca bond angle is set to — 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 0 lone pair(s) on Ca, 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, Ca uses sp3 hybrid orbitals to form the 1 equivalent electron-domain directions (1 bonding + 0 lone pair).
Formal charge on central Ca = V − N − ½B = 2 − 0 − ½×4 = 0. The preferred Lewis structure carries zero formal charge on the central atom (and on the terminals), so it is the dominant contributor.
Calcium nitride is polar. The see text 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 Calcium nitride the see text 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 |
|---|---|---|---|---|---|
| Calcium nitride | Ca3N2 | Ca | 1 | see text | Polar |
| Carbon dioxide | CO2 | C | 2 | linear | Nonpolar |
| Carbon monoxide | CO | C | 2 | linear (diatomic) | Polar |
| Carbon disulfide | CS2 | C | 2 | linear | Nonpolar |
Calcium nitride is polar. Its see text geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.
Ca–N double bond; no lone pairs on Ca. It uses all 16 valence electrons and the preferred structure carries zero formal charge on the central atom.
The Ca angle is about —. Lone-pair repulsion compresses the angle from the ideal tetrahedral value.
The conventional model is sp3. Calcium nitride has 1 electron domains around the central Ca.
The CAS number is 12013-82-0. PubChem (CID 3387080) and NIST identify this with Ca3N2; 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 12013-82-0 identifies the substance, not a universal purity specification.
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