Geometry & MOs

Info

ID:	334174
PubChem CID:	127252726
Reduced:	O5H20C21 (1)
Stoich.:	A5B20C21 (1)
Weight, g/mol:	442.119858
ΔH_f, kcal/mol:	-143.43
Dipole, Da:	4.87
IP(EA), eV:	-8.88(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(O1)/C=C\2/C(=O)C3=C(O2)C4=C(C=C3)OC(=O)CC4CC(C)C

DOS

IR

Vibrations