Geometry & MOs

Info

ID:	359138
PubChem CID:	127297555
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	288.187149
ΔH_f, kcal/mol:	-159.07
Dipole, Da:	1.78
IP(EA), eV:	-9.38(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-N-methylcyclohexanesulfonamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCN(CC1)S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations