Geometry & MOs

Info

ID:	124032
PubChem CID:	50870280
Reduced:	OCl2N2S2H16C25 (1)
Stoich.:	AB2C2D2E16F25 (1)
Weight, g/mol:	299.001907
ΔH_f, kcal/mol:	75.79
Dipole, Da:	5.57
IP(EA), eV:	-8.54(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)/SC2=S

DOS

IR

Vibrations