Geometry & MOs

Info

ID:	334991
PubChem CID:	127253797
Reduced:	N5O5H23C24 (1)
Stoich.:	A5B5C23D24 (1)
Weight, g/mol:	451.153206
ΔH_f, kcal/mol:	-63.39
Dipole, Da:	4.2
IP(EA), eV:	-8.39(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCN1C(=NC=N1)NCCN2C3=C(C4=C(C2=O)C(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C53

DOS

IR

Vibrations