Geometry & MOs

Info

ID:	21372
PubChem CID:	588043
Reduced:	FNOSCl2H10C15 (1)
Stoich.:	ABCDE2F10G15 (1)
Weight, g/mol:	340.984419
ΔH_f, kcal/mol:	-49.73
Dipole, Da:	1.96
IP(EA), eV:	-9.23(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1C(=O)N(C(S1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)F

DOS

IR

Vibrations