Geometry & MOs

Info

ID:	11170
PubChem CID:	111552
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	48.42
Dipole, Da:	0.62
IP(EA), eV:	-8.52(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,6-dimethylphenyl)diazenyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N=NC2=C(C=CC3=CC=CC=C32)O

DOS

IR

Vibrations