Geometry & MOs

Info

ID:	334949
PubChem CID:	127253755
Reduced:	N3O7C31H35 (1)
Stoich.:	A3B7C31D35 (1)
Weight, g/mol:	437.137556
ΔH_f, kcal/mol:	-214.65
Dipole, Da:	3.17
IP(EA), eV:	-8.52(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1H-benzimidazol-2-ylmethyl)-3,4-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1CCC2=CN=CN2)C(CC(=O)OC)C3=C(C(=CC=C3)OC)OCCC4=CC=C(C=C4)OC)O

DOS

IR

Vibrations