Geometry & MOs

Info

ID:	28020
PubChem CID:	824903
Reduced:	NO4C19H19 (1)
Stoich.:	AB4C19D19 (1)
Weight, g/mol:	285.055656
ΔH_f, kcal/mol:	-118.54
Dipole, Da:	2.01
IP(EA), eV:	-8.62(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-2-hydroxy-1-methylquinolin-4-one

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations