Geometry & MOs

Info

ID:	346539
PubChem CID:	127271043
Reduced:	SN3O4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	399.125277
ΔH_f, kcal/mol:	-152.49
Dipole, Da:	5.5
IP(EA), eV:	-9.55(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-methyl-5-oxopyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations