Geometry & MOs

Info

ID:	87849
PubChem CID:	49897937
Reduced:	SCl2N2O4H18C25 (1)
Stoich.:	AB2C2D4E18F25 (1)
Weight, g/mol:	378.98367
ΔH_f, kcal/mol:	-90.08
Dipole, Da:	2.6
IP(EA), eV:	-9.06(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-[(2,6-dichlorophenyl)methyl]-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=CC=C4Cl)Cl

DOS

IR

Vibrations