Geometry & MOs

Info

ID:	86922
PubChem CID:	49890000
Reduced:	FNSO5H14C22 (1)
Stoich.:	ABCD5E14F22 (1)
Weight, g/mol:	425.964411
ΔH_f, kcal/mol:	-150.81
Dipole, Da:	4.77
IP(EA), eV:	-9.39(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C\3/C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)C(=O)O

DOS

IR

Vibrations