Geometry & MOs

Info

ID:	368652
PubChem CID:	127329725
Reduced:	SN2O4C10H16 (1)
Stoich.:	AB2C4D10E16 (1)
Weight, g/mol:	323.060963
ΔH_f, kcal/mol:	-113.74
Dipole, Da:	1.43
IP(EA), eV:	-9.75(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCCOCC2

DOS

IR

Vibrations