Geometry & MOs

Info

ID:	8742
PubChem CID:	80871
Reduced:	N5H21C30 (1)
Stoich.:	A5B21C30 (1)
Weight, g/mol:	451.179696
ΔH_f, kcal/mol:	217.92
Dipole, Da:	4.33
IP(EA), eV:	-8.2(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(naphthalen-1-yldiazenyl)naphthalen-1-yl]diazenyl]naphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=C(C6=CC=CC=C65)N

DOS

IR

Vibrations