Geometry & MOs

Info

ID:	21533
PubChem CID:	588865
Reduced:	NOH7C9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	290.105528
ΔH_f, kcal/mol:	24.84
Dipole, Da:	4.04
IP(EA), eV:	-8.93(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(2-hydroxynaphthalen-1-yl)diazenyl]phenyl]ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations