Geometry & MOs

Info

ID:	334567
PubChem CID:	127253242
Reduced:	N2O7H22C28 (1)
Stoich.:	A2B7C22D28 (1)
Weight, g/mol:	387.110673
ΔH_f, kcal/mol:	-177.77
Dipole, Da:	4.38
IP(EA), eV:	-8.58(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(furan-2-ylmethyl)-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)CC(=O)NC5=CC=C(C=C5)C(=O)OC)OC

DOS

IR

Vibrations