Geometry & MOs

Info

ID:	12813
PubChem CID:	145865
Reduced:	ClN4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	276.114174
ΔH_f, kcal/mol:	35.93
Dipole, Da:	3.97
IP(EA), eV:	-8.06(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6-[(2-methylphenyl)diazenyl]benzene-1,3-diamine;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=NC2=C(C=C(C(=C2)C)N)N.Cl

DOS

IR

Vibrations