Geometry & MOs

Info

ID:	86934
PubChem CID:	49890039
Reduced:	BrFNSO2H13C19 (1)
Stoich.:	ABCDE2F13G19 (1)
Weight, g/mol:	420.97836
ΔH_f, kcal/mol:	-49.45
Dipole, Da:	2.93
IP(EA), eV:	-9.37(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN2C(=O)/C(=C/C=C/C3=CC=C(C=C3)Br)/SC2=O)F

DOS

IR

Vibrations