Geometry & MOs

Info

ID:	86851
PubChem CID:	49889678
Reduced:	FSN2O4H13C19 (1)
Stoich.:	ABC2D4E13F19 (1)
Weight, g/mol:	371.099143
ΔH_f, kcal/mol:	-55.08
Dipole, Da:	2.77
IP(EA), eV:	-9.76(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F

DOS

IR

Vibrations