Geometry & MOs

Info

ID:	232825
PubChem CID:	87577142
Reduced:	O2H6C7 (3)
Stoich.:	A2B6C7 (3)
Weight, g/mol:	401.108565
ΔH_f, kcal/mol:	-33.81
Dipole, Da:	7.07
IP(EA), eV:	-9.18(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COOC2=CC(=C(C=C2)OOCC3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations