Geometry & MOs

Info

ID:	343721
PubChem CID:	127266897
Reduced:	SN2F3O5C11H13 (1)
Stoich.:	AB2C3D5E11F13 (1)
Weight, g/mol:	344.045391
ΔH_f, kcal/mol:	-332.83
Dipole, Da:	3.98
IP(EA), eV:	-10.5(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(2-fluoroethylsulfamoyl)-2-(trifluoromethyl)pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=CC(=C1)S(=O)(=O)NCCO)C(F)(F)F

DOS

IR

Vibrations