Geometry & MOs

Info

ID:	357548
PubChem CID:	127294211
Reduced:	S2N3O4C11H19 (1)
Stoich.:	A2B3C4D11E19 (1)
Weight, g/mol:	379.123563
ΔH_f, kcal/mol:	-183.16
Dipole, Da:	3.76
IP(EA), eV:	-8.64(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-morpholin-4-yl-4-oxo-N-(2-thiomorpholin-4-ylsulfonylethyl)butanamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations