Geometry & MOs

Info

ID:	21530
PubChem CID:	588857
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	51.97
Dipole, Da:	1.2
IP(EA), eV:	-8.63(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-ethylphenyl)diazenyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)O

DOS

IR

Vibrations