Geometry & MOs

Info

ID:	24295
PubChem CID:	609130
Reduced:	NOS2F3H8C11 (1)
Stoich.:	ABC2D3E8F11 (1)
Weight, g/mol:	290.999941
ΔH_f, kcal/mol:	-154.79
Dipole, Da:	4.42
IP(EA), eV:	-9.31(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1C(=O)N(C(=S)S1)C2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations