Geometry & MOs

Info

ID:	335094
PubChem CID:	127253900
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	484.163436
ΔH_f, kcal/mol:	-56.46
Dipole, Da:	2.1
IP(EA), eV:	-8.36(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)NC(=O)N3CCC4=C(C3)NC5=CC=CC=C45)OC1

DOS

IR

Vibrations