Geometry & MOs

Info

ID:	85454
PubChem CID:	49875383
Reduced:	FN2S2O5H15C18 (1)
Stoich.:	AB2C2D5E15F18 (1)
Weight, g/mol:	395.029743
ΔH_f, kcal/mol:	-151.46
Dipole, Da:	2.93
IP(EA), eV:	-10.05(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorophenyl)-2-methyl-4-(4-methylsulfonylphenyl)-1,1-dioxo-1,2-thiazol-3-one

Drug info:

PubChemData

Smile

C=CCN1C(=O)C(=C(S1(=O)=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations