Geometry & MOs

Info

ID:	334896
PubChem CID:	127253702
Reduced:	NO2H7C9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	398.126657
ΔH_f, kcal/mol:	-54.74
Dipole, Da:	4.27
IP(EA), eV:	-8.3(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-6-(pyridin-2-ylmethyl)indeno[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)N)OC

DOS

IR

Vibrations