Geometry & MOs

Info

ID:	87503
PubChem CID:	49895091
Reduced:	ClSN2O2H23C25 (1)
Stoich.:	ABC2D2E23F25 (1)
Weight, g/mol:	327.072928
ΔH_f, kcal/mol:	-35.68
Dipole, Da:	7.41
IP(EA), eV:	-8.57(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(4-fluorophenyl)methylidene]-3-[(2-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=C(N(C(=C3)C)C4=C(C(=CC=C4)Cl)C)C)/SC2=O

DOS

IR

Vibrations