Geometry & MOs

Info

ID:	357806
PubChem CID:	127294649
Reduced:	S2N3O3C13H25 (1)
Stoich.:	A2B3C3D13E25 (1)
Weight, g/mol:	349.149384
ΔH_f, kcal/mol:	-153.86
Dipole, Da:	1.8
IP(EA), eV:	-8.73(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-(2-thiomorpholin-4-ylsulfonylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations