Geometry & MOs

Info

ID:	357703
PubChem CID:	127294377
Reduced:	N3S3O4C12H25 (1)
Stoich.:	A3B3C4D12E25 (1)
Weight, g/mol:	371.10072
ΔH_f, kcal/mol:	-176.08
Dipole, Da:	7.3
IP(EA), eV:	-8.49(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-thiomorpholin-4-ylsulfonylethyl)piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)S(=O)(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations