Geometry & MOs

Info

ID:	334457
PubChem CID:	127253009
Reduced:	N2O4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	451.153206
ΔH_f, kcal/mol:	-128.44
Dipole, Da:	4.54
IP(EA), eV:	-8.31(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCCCN3CC4=CC=CC=C4C3=O)OC

DOS

IR

Vibrations