Geometry & MOs

Info

ID:	359159
PubChem CID:	127297576
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-152.68
Dipole, Da:	3.5
IP(EA), eV:	-9.54(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylsulfonyl-6-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN1S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations