Ammonia (NH3)

Trigonal pyramidal base; template for amine nucleophilicity and inversion dynamics. Teaching note: figures illustrate qualitative electronic structure; quantitative benchmarking should use larger bases, dispersion, and experimental structures.

Geometry
Trigonal pyramidal
Polarity
Polar
Bond angle
107°
Hybridisation
sp3 (qualitative)
VSEPR
AX3E
Bonds
3 σ bonds · 1 lone pair on N
Molecular orbitals
8 valence MOs; HOMO often taken as the nitrogen lone-pair hybrid directed opposite the pyramid base.
SMILES
N

Electron density: spin-paired GPAW (PBE) on an isolated gas-phase geometry; molecular orbitals: restricted mean-field RHF with sto-3g in PySCF unless noted.

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