Geometry & MOs

Info

ID:	226928
PubChem CID:	87559010
Reduced:	ZnS2N4H10C14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	159.016772
ΔH_f, kcal/mol:	134.25
Dipole, Da:	4.77
IP(EA), eV:	-7.44(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2,5-dioxo-1,3-oxazolidine-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)SSC3=NC4=CC=CC=C4N3.[Zn]

DOS

IR

Vibrations