Geometry & MOs

Info

ID:	13450
PubChem CID:	232957
Reduced:	N2H9C10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	314.153147
ΔH_f, kcal/mol:	150.16
Dipole, Da:	0.45
IP(EA), eV:	-8.89(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-phenyldiazene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)C

DOS

IR

Vibrations