Geometry & MOs

Info

ID:	278484
PubChem CID:	103836244
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	276.094392
ΔH_f, kcal/mol:	-90.98
Dipole, Da:	3.88
IP(EA), eV:	-10.22(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(1-hydroxy-4-methylpentan-3-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NS(=O)(=O)C1=C(C=CC(=C1)Cl)C#N

DOS

IR

Vibrations