Geometry & MOs

Info

ID:	8013
PubChem CID:	74743
Reduced:	N2O3C4H12 (1)
Stoich.:	A2B3C4D12 (1)
Weight, g/mol:	136.084792
ΔH_f, kcal/mol:	-46.26
Dipole, Da:	14.26
IP(EA), eV:	-9.61(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethylazanium;nitrate

Drug info:

PubChemData

Smile

C[N+](C)(C)C.[N+](=O)([O-])[O-]

DOS

IR

Vibrations