Geometry & MOs

Info

ID:	32376
PubChem CID:	7636364
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-114.85
Dipole, Da:	1.37
IP(EA), eV:	-8.66(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations