Geometry & MOs

Info

ID:	334099
PubChem CID:	127252651
Reduced:	N2O5C18H20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	414.088557
ΔH_f, kcal/mol:	-137.97
Dipole, Da:	6.99
IP(EA), eV:	-8.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxy-5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=O)C(=CN3)OC)OC

DOS

IR

Vibrations