Geometry & MOs

Info

ID:	88063
PubChem CID:	49900374
Reduced:	FINSCl2O4H17C25 (1)
Stoich.:	ABCDE2F4G17H25 (1)
Weight, g/mol:	408.994235
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	6.04
IP(EA), eV:	-8.98(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-[(2,6-dichlorophenyl)methyl]-5-[(2-hydroxy-5-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC(=C(C=C3)Cl)Cl)I)OCC4=CC=C(C=C4)F

DOS

IR

Vibrations