Geometry & MOs

Info

ID:	342839
PubChem CID:	127266002
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-133.7
Dipole, Da:	6.63
IP(EA), eV:	-8.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CNC1=O)NS(=O)(=O)CCC2CCCCC2

DOS

IR

Vibrations