Geometry & MOs

Info

ID:	334594
PubChem CID:	127253269
Reduced:	NO2H7C9 (3)
Stoich.:	AB2C7D9 (3)
Weight, g/mol:	321.100108
ΔH_f, kcal/mol:	-137.32
Dipole, Da:	5.79
IP(EA), eV:	-8.64(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-6-methylindeno[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)CC(=O)NC5=CC=C(C=C5)C(=O)N)OC

DOS

IR

Vibrations