Geometry & MOs

Info

ID:	346538
PubChem CID:	127271042
Reduced:	SN3O5C16H21 (1)
Stoich.:	AB3C5D16E21 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-173.86
Dipole, Da:	5.42
IP(EA), eV:	-9.68(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-(1-methyl-5-oxopyrrolidin-3-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations