Geometry & MOs

Info

ID:	86973
PubChem CID:	49890293
Reduced:	NSCl2O3H7C11 (1)
Stoich.:	ABC2D3E7F11 (1)
Weight, g/mol:	378.98367
ΔH_f, kcal/mol:	-92.12
Dipole, Da:	2.49
IP(EA), eV:	-9.29(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1Cl)/C=C\2/C(=O)NC(=O)S2)Cl

DOS

IR

Vibrations