Geometry & MOs

Info

ID:	19631
PubChem CID:	569408
Reduced:	NCl2O2S2H9C17 (1)
Stoich.:	AB2C2D2E9F17 (1)
Weight, g/mol:	392.945176
ΔH_f, kcal/mol:	5.39
Dipole, Da:	3.44
IP(EA), eV:	-9.05(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzoyl-5-[(2,4-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=S

DOS

IR

Vibrations