Geometry & MOs

Info

ID:	357808
PubChem CID:	127294651
Reduced:	S2N3O4C13H25 (1)
Stoich.:	A2B3C4D13E25 (1)
Weight, g/mol:	335.133734
ΔH_f, kcal/mol:	-183.71
Dipole, Da:	8.7
IP(EA), eV:	-8.41(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(2-thiomorpholin-4-ylsulfonylethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1CCCN(C1)C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations