Geometry & MOs

Info

ID:	335073
PubChem CID:	127253879
Reduced:	N2O5C20H26 (1)
Stoich.:	A2B5C20D26 (1)
Weight, g/mol:	511.174336
ΔH_f, kcal/mol:	-190.58
Dipole, Da:	5.07
IP(EA), eV:	-8.82(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCC2=C(C3=C(C(=C2C1=O)OC)OCO3)CNC(=O)C4CCCCC4

DOS

IR

Vibrations