Geometry & MOs

Info

ID:	357359
PubChem CID:	127293992
Reduced:	S2O3N4C12H20 (1)
Stoich.:	A2B3C4D12E20 (1)
Weight, g/mol:	349.112999
ΔH_f, kcal/mol:	-95.52
Dipole, Da:	9.61
IP(EA), eV:	-8.5(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxopiperidin-1-yl)-N-(2-thiomorpholin-4-ylsulfonylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations