Geometry & MOs

Info

ID:	170946
PubChem CID:	75304938
Reduced:	S2F3O8C31H41 (1)
Stoich.:	A2B3C8D31E41 (1)
Weight, g/mol:	323.098
ΔH_f, kcal/mol:	-537.75
Dipole, Da:	9.72
IP(EA), eV:	-8.87(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methyl-1-phenylprop-2-enyl)-5-phenyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)COC(=O)CCCSSCCCC(=O)OCC(F)(F)F)O)C

DOS

IR

Vibrations