Geometry & MOs

Info

ID:	370471
PubChem CID:	127338995
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-146.41
Dipole, Da:	3.54
IP(EA), eV:	-9.03(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-2-oxopyrrolidin-3-yl)-3-(2-methylpiperidin-1-yl)sulfonylbenzamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)CSCC2CCCCO2

DOS

IR

Vibrations