Geometry & MOs

Info

ID:	86816
PubChem CID:	49889528
Reduced:	FSN3O3H16C23 (1)
Stoich.:	ABC3D3E16F23 (1)
Weight, g/mol:	392.003384
ΔH_f, kcal/mol:	-31.29
Dipole, Da:	9.41
IP(EA), eV:	-8.87(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)/C=C\3/C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations