Geometry & MOs

Info

ID:

2012

PubChem CID:

5580

Reduced:

N2C9H15 (1)

Stoich.:

A2B9C15 (1)

Weight, g/mol:

151.123523

ΔHf, kcal/mol:

51.45

Dipole, Da:

1.43

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.822461

Charge, e:

 1

Chem-info

IUPAC name:

(4-aminophenyl)-trimethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(C)C1=CC=C(C=C1)N

DOS

IR

Vibrations