Geometry & MOs

Info

ID:	82562
PubChem CID:	49856182
Reduced:	N2O7C22H22 (1)
Stoich.:	A2B7C22D22 (1)
Weight, g/mol:	336.111007
ΔH_f, kcal/mol:	-235.42
Dipole, Da:	2.53
IP(EA), eV:	-8.59(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dimethoxy-5-methyl-12H-isoquinolino[4,3-c]quinoline-6,11-dione

Drug info:

PubChemData

Smile

CN1C(=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)OC)C3=CC=CC=C3NC(=O)OC

DOS

IR

Vibrations