Geometry & MOs

Info

ID:	135836
PubChem CID:	51943373
Reduced:	SN2O3C19H30 (1)
Stoich.:	AB2C3D19E30 (1)
Weight, g/mol:	366.197714
ΔH_f, kcal/mol:	-137.13
Dipole, Da:	2.77
IP(EA), eV:	-9.38(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(1R)-2-methyl-1-phenylpropyl]-1-propylsulfonylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCC[C@@H](C1)C(=O)N[C@@H](C2=CC=CC=C2)C(C)C

DOS

IR

Vibrations