Geometry & MOs

Info

ID:	232481
PubChem CID:	87576288
Reduced:	S2O3F4N5C13H15 (1)
Stoich.:	A2B3C4D5E13F15 (1)
Weight, g/mol:	489.124609
ΔH_f, kcal/mol:	-263.43
Dipole, Da:	7.09
IP(EA), eV:	-9.45(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=CC(=C(C=C1C(=S)N)F)C2(NNC(=O)N2C)C(F)(F)F

DOS

IR

Vibrations