Geometry & MOs

Info

ID:	2237
PubChem CID:	6381
Reduced:	INC4H12 (1)
Stoich.:	ABC4D12 (1)
Weight, g/mol:	201.00145
ΔH_f, kcal/mol:	-0.84
Dipole, Da:	13.24
IP(EA), eV:	-7.31(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethylazanium;iodide

Drug info:

PubChemData

Smile

C[N+](C)(C)C.[I-]

DOS

IR

Vibrations