Geometry & MOs

Info

ID:	86578
PubChem CID:	49887299
Reduced:	ClSN2O2H17C18 (1)
Stoich.:	ABC2D2E17F18 (1)
Weight, g/mol:	389.004405
ΔH_f, kcal/mol:	-43.55
Dipole, Da:	6.49
IP(EA), eV:	-8.56(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations