Geometry & MOs

Info

ID:	353914
PubChem CID:	127285554
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-104.27
Dipole, Da:	5.91
IP(EA), eV:	-9.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCC1NS(=O)(=O)N2CCCC2

DOS

IR

Vibrations