Geometry & MOs

Info

ID:	8825
PubChem CID:	81975
Reduced:	N2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	240.137497
ΔH_f, kcal/mol:	71.05
Dipole, Da:	4.13
IP(EA), eV:	-8.01(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations