Geometry & MOs

Info

ID:	343720
PubChem CID:	127266896
Reduced:	SN2F3O4C11H13 (1)
Stoich.:	AB2C3D4E11F13 (1)
Weight, g/mol:	342.049727
ΔH_f, kcal/mol:	-288.28
Dipole, Da:	4.62
IP(EA), eV:	-10.11(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations