Geometry & MOs

Info

ID:	222587
PubChem CID:	85305573
Reduced:	ClO3N4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	373.986112
ΔH_f, kcal/mol:	-36.53
Dipole, Da:	2.22
IP(EA), eV:	-9.37(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3,5-dichlorophenyl)-9-hydroxy-5aH-pyrrolo[3,4-g]quinoline-5,6,8-trione

Drug info:

PubChemData

Smile

CC1=CC(=CC(=O)O1)N2C(C(N=N2)C3=CC=C(C=C3)Cl)N4CCOCC4

DOS

IR

Vibrations