Geometry & MOs

Info

ID:	334208
PubChem CID:	127252760
Reduced:	NO7C19H23 (1)
Stoich.:	AB7C19D23 (1)
Weight, g/mol:	382.098728
ΔH_f, kcal/mol:	-249.72
Dipole, Da:	5.68
IP(EA), eV:	-8.61(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)-N,N-dimethylethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=C(O1)C(CC(=O)NCCOC)C2=CC(=C(C=C2)O)OC)O

DOS

IR

Vibrations