Geometry & MOs

Info

ID:	334608
PubChem CID:	127253283
Reduced:	NO2H11C14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	391.141973
ΔH_f, kcal/mol:	-38.45
Dipole, Da:	6.4
IP(EA), eV:	-8.36(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-6-(oxolan-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)CCC5=CNC6=CC=CC=C65)OC

DOS

IR

Vibrations