Geometry & MOs

Info

ID:	176676
PubChem CID:	76081751
Reduced:	SO3C11H15 (2)
Stoich.:	AB3C11D15 (2)
Weight, g/mol:	278.072513
ΔH_f, kcal/mol:	-249.42
Dipole, Da:	2.28
IP(EA), eV:	-8.75(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-3-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CC(C=CC2C(CC(=O)C2SCCCSCC(=O)O)O)O)OC

DOS

IR

Vibrations