Geometry & MOs

Info

ID:	20795
PubChem CID:	585733
Reduced:	ON2C15H16 (2)
Stoich.:	AB2C15D16 (2)
Weight, g/mol:	480.252526
ΔH_f, kcal/mol:	44.25
Dipole, Da:	4.03
IP(EA), eV:	-8.23(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxy-2,6-dimethylphenyl)-[7-[(4-methoxy-2,6-dimethylphenyl)diazenyl]-3,6-dimethylnaphthalen-2-yl]diazene

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1N=NC2=CC3=C(C=C2C)C=C(C(=C3)N=NC4=C(C=C(C=C4C)OC)C)C)C)OC

DOS

IR

Vibrations