Geometry & MOs

Info

ID:	10541
PubChem CID:	104016
Reduced:	ClO2N3H10C15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	299.046154
ΔH_f, kcal/mol:	13.07
Dipole, Da:	6.48
IP(EA), eV:	-8.95(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)diazenyl]-2-hydroxy-1H-quinolin-4-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)N=NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations