Geometry & MOs

Info

ID:	359134
PubChem CID:	127297551
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-157.52
Dipole, Da:	6.13
IP(EA), eV:	-9.74(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylsulfonylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCCCC2C(=O)N

DOS

IR

Vibrations