Geometry & MOs

Info

ID:	343723
PubChem CID:	127266899
Reduced:	ClSN3O4C12H14 (1)
Stoich.:	ABC3D4E12F14 (1)
Weight, g/mol:	344.066463
ΔH_f, kcal/mol:	-94.88
Dipole, Da:	4.29
IP(EA), eV:	-9.9(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)C1=CC2=C(C=C1)ON=C2Cl

DOS

IR

Vibrations