Geometry & MOs

Info

ID:	22572
PubChem CID:	597750
Reduced:	N4H20C25 (1)
Stoich.:	A4B20C25 (1)
Weight, g/mol:	376.168797
ΔH_f, kcal/mol:	194.59
Dipole, Da:	0.89
IP(EA), eV:	-8.92(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[phenyl-[(4-phenylphenyl)diazenyl]methyl]diazene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N=NC(C3=CC=CC=C3)N=NC4=CC=CC=C4

DOS

IR

Vibrations