Geometry & MOs

Info

ID:	10679
PubChem CID:	106591
Reduced:	ClON3H12C16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	297.06689
ΔH_f, kcal/mol:	56.45
Dipole, Da:	2.72
IP(EA), eV:	-8.3(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-8-[(2-chlorophenyl)diazenyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N=NC2=C3C=C(C=CC3=C(C=C2)N)O)Cl

DOS

IR

Vibrations