Geometry & MOs

Info

ID:	274403
PubChem CID:	103809074
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-141.78
Dipole, Da:	5.85
IP(EA), eV:	-8.91(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C(=O)[C@H]1CCCCN1

DOS

IR

Vibrations