Geometry & MOs

Info

ID:	334591
PubChem CID:	127253266
Reduced:	NO4H21C22 (1)
Stoich.:	AB4C21D22 (1)
Weight, g/mol:	408.132136
ΔH_f, kcal/mol:	-95.25
Dipole, Da:	3.64
IP(EA), eV:	-8.33(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxy-5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)-4-hydroxybutanamide

Drug info:

PubChemData

Smile

CC(C)CN1C2=C(C3=C(C1=O)C(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C42

DOS

IR

Vibrations