Geometry & MOs

Info

ID:	87464
PubChem CID:	49894802
Reduced:	FSN3O3H22C28 (1)
Stoich.:	ABC3D3E22F28 (1)
Weight, g/mol:	353.108565
ΔH_f, kcal/mol:	-70.63
Dipole, Da:	4.48
IP(EA), eV:	-9.03(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F)/SC2=O

DOS

IR

Vibrations