Geometry & MOs

Info

ID:	240590
PubChem CID:	93616645
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-136.9
Dipole, Da:	6.09
IP(EA), eV:	-9.37(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R)-3,5-dimethyl-N-(2-methyl-5-methylsulfonylphenyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC[C@H](C)NC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)C

DOS

IR

Vibrations