Geometry & MOs

Info

ID:	344970
PubChem CID:	127268730
Reduced:	SN2O3C13H26 (1)
Stoich.:	AB2C3D13E26 (1)
Weight, g/mol:	276.150764
ΔH_f, kcal/mol:	-154.68
Dipole, Da:	3.82
IP(EA), eV:	-8.68(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NS(=O)(=O)CC2CCCCO2

DOS

IR

Vibrations