Geometry & MOs

Info

ID:	86830
PubChem CID:	49889552
Reduced:	FNS2O5H18C24 (1)
Stoich.:	ABC2D5E18F24 (1)
Weight, g/mol:	343.067843
ΔH_f, kcal/mol:	-166.64
Dipole, Da:	7.78
IP(EA), eV:	-9.3(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)/C=C\3/C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations