Geometry & MOs

Info

ID:	344693
PubChem CID:	127268281
Reduced:	SN2O4C11H22 (1)
Stoich.:	AB2C4D11E22 (1)
Weight, g/mol:	247.124215
ΔH_f, kcal/mol:	-174.39
Dipole, Da:	6.59
IP(EA), eV:	-8.87(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)CS(=O)(=O)NCCN2CCOCC2

DOS

IR

Vibrations