Geometry & MOs

Info

ID:	334568
PubChem CID:	127253243
Reduced:	NO5H17C23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	395.136887
ΔH_f, kcal/mol:	-80.15
Dipole, Da:	5.51
IP(EA), eV:	-8.34(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CC=CO5)OC

DOS

IR

Vibrations