Geometry & MOs

Info

ID:	333969
PubChem CID:	127252521
Reduced:	N4O7H26C28 (1)
Stoich.:	A4B7C26D28 (1)
Weight, g/mol:	494.184172
ΔH_f, kcal/mol:	-194.31
Dipole, Da:	2.4
IP(EA), eV:	-8.56(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-6-[3-(5-methoxyindol-1-yl)propyl]indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCN2C3=C(C4=C(C2=O)C(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C53

DOS

IR

Vibrations