Geometry & MOs

Info

ID:	10266
PubChem CID:	99568
Reduced:	NOS2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	223.012556
ΔH_f, kcal/mol:	4.22
Dipole, Da:	1.28
IP(EA), eV:	-9.07(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=O)CSC2=S

DOS

IR

Vibrations