Geometry & MOs

Info

ID:	334156
PubChem CID:	127252708
Reduced:	N3O5H21C24 (1)
Stoich.:	A3B5C21D24 (1)
Weight, g/mol:	392.137222
ΔH_f, kcal/mol:	-110.48
Dipole, Da:	5.32
IP(EA), eV:	-8.2(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CC2=C(C1=O)C(C3=CN(C4=CC=CC(=C43)N2)C)C5=CC6=C(C(=C5)OC)OCO6

DOS

IR

Vibrations