Geometry & MOs

Info

ID:	6158
PubChem CID:	67309
Reduced:	ClNC9H14 (1)
Stoich.:	ABC9D14 (1)
Weight, g/mol:	171.081477
ΔH_f, kcal/mol:	19.96
Dipole, Da:	15.36
IP(EA), eV:	-7.85(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(phenyl)azanium;chloride

Drug info:

PubChemData

Smile

C[N+](C)(C)C1=CC=CC=C1.[Cl-]

DOS

IR

Vibrations