Geometry & MOs

Info

ID:	32378
PubChem CID:	7636366
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-99.73
Dipole, Da:	3.46
IP(EA), eV:	-8.99(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]-2-phenylethanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NS(=O)(=O)CC=C)N2CCCCC2=O

DOS

IR

Vibrations