Geometry & MOs

Info

ID:	53900
PubChem CID:	14718339
Reduced:	N4H16C17 (1)
Stoich.:	A4B16C17 (1)
Weight, g/mol:	241.145322
ΔH_f, kcal/mol:	124.98
Dipole, Da:	2.19
IP(EA), eV:	-8.2(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N,N-dimethyl-4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations