Geometry & MOs

Info

ID:	334280
PubChem CID:	127252832
Reduced:	NO6C19H19 (1)
Stoich.:	AB6C19D19 (1)
Weight, g/mol:	411.114044
ΔH_f, kcal/mol:	-198.41
Dipole, Da:	8.13
IP(EA), eV:	-8.2(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(2-hydroxyethylsulfanyl)ethyl]-3,4-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C(O2)C3=CC(=C(C=C3)OC)OC)CC(=O)O)C(=O)N1C

DOS

IR

Vibrations