Geometry & MOs

Info

ID:	275093
PubChem CID:	103813754
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	283.099063
ΔH_f, kcal/mol:	-62.1
Dipole, Da:	1.57
IP(EA), eV:	-8.82(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(6-methylsulfonylpyridin-3-yl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(C1)CNC(=O)[C@H]2CCCN2

DOS

IR

Vibrations