Geometry & MOs

Info

ID:	244091
PubChem CID:	99313638
Reduced:	SN3O4C17H19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	361.109627
ΔH_f, kcal/mol:	-121.5
Dipole, Da:	6.36
IP(EA), eV:	-8.85(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(benzenesulfonyl)-N-(2-oxo-1H-pyridin-3-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CNC3=O

DOS

IR

Vibrations