Geometry & MOs

Info

ID:	357697
PubChem CID:	127294371
Reduced:	N3S3O5C10H21 (1)
Stoich.:	A3B3C5D10E21 (1)
Weight, g/mol:	371.10072
ΔH_f, kcal/mol:	-202.93
Dipole, Da:	5.25
IP(EA), eV:	-8.56(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCN1S(=O)(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations