Geometry & MOs

Info

ID:	357805
PubChem CID:	127294648
Reduced:	S2O3N4C15H30 (1)
Stoich.:	A2B3C4D15E30 (1)
Weight, g/mol:	335.133734
ΔH_f, kcal/mol:	-144.24
Dipole, Da:	6.49
IP(EA), eV:	-8.5(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(2-thiomorpholin-4-ylsulfonylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCN(CC1)C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations