Geometry & MOs

Info

ID:	86591
PubChem CID:	49887475
Reduced:	NSCl2O2H11C17 (1)
Stoich.:	ABC2D2E11F17 (1)
Weight, g/mol:	362.988755
ΔH_f, kcal/mol:	-34.19
Dipole, Da:	2.4
IP(EA), eV:	-9.58(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-[(2-chlorophenyl)methyl]-5-[(2-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C(=O)/C(=C/C3=CC(=CC=C3)Cl)/SC2=O)Cl

DOS

IR

Vibrations