Geometry & MOs

Info

ID:	10102
PubChem CID:	97431
Reduced:	NOSC3H5 (1)
Stoich.:	ABCD3E5 (1)
Weight, g/mol:	103.009185
ΔH_f, kcal/mol:	-43.41
Dipole, Da:	5.32
IP(EA), eV:	-9.39(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-thiazolidin-2-one

Drug info:

PubChemData

Smile

C1CSC(=O)N1

DOS

IR

Vibrations