Geometry & MOs

Info

ID:	20702
PubChem CID:	585280
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	37.07
Dipole, Da:	2.85
IP(EA), eV:	-8.13(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,8-dimethylnaphthalen-1-yl)-(4-methoxy-2,6-dimethylphenyl)diazene

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=CC(=C2N=NC3=C(C=C(C=C3C)OC)C)C

DOS

IR

Vibrations