Geometry & MOs

Info

ID:	218181
PubChem CID:	85088999
Reduced:	OC15H22 (2)
Stoich.:	AB15C22 (2)
Weight, g/mol:	434.93315
ΔH_f, kcal/mol:	21.24
Dipole, Da:	1.81
IP(EA), eV:	-9.72(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-bromophenyl)methylidene]-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C#CC(CCCCCCCCC#CCC=CCC#CCCCCCCCCC(C#C)O)O

DOS

IR

Vibrations