Geometry & MOs

Info

ID:	359160
PubChem CID:	127297577
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-165.53
Dipole, Da:	7.7
IP(EA), eV:	-9.59(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclohexylsulfonylpiperidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CN1S(=O)(=O)C2CCCCC2)C(=O)N

DOS

IR

Vibrations