Geometry & MOs

Info

ID:	85452
PubChem CID:	49875359
Reduced:	INS2H10C14 (1)
Stoich.:	ABC2D10E14 (1)
Weight, g/mol:	382.009342
ΔH_f, kcal/mol:	95.18
Dipole, Da:	2.36
IP(EA), eV:	-8.68(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-fluorophenyl)-1,1,3-trioxo-1,2-thiazol-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)C2=C(C=C3C=NSC3=C2)I

DOS

IR

Vibrations