Geometry & MOs

Info

ID:	87095
PubChem CID:	49891990
Reduced:	ClFSN2O5H22C27 (1)
Stoich.:	ABCD2E5F22G27 (1)
Weight, g/mol:	438.95392
ΔH_f, kcal/mol:	-172.42
Dipole, Da:	3.93
IP(EA), eV:	-9.04(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F)OCC(=O)NC4=CC=C(C=C4)Cl

DOS

IR

Vibrations