Geometry & MOs

Info

ID:	278485
PubChem CID:	103836256
Reduced:	FSN2O3C11H17 (1)
Stoich.:	ABC2D3E11F17 (1)
Weight, g/mol:	300.094392
ΔH_f, kcal/mol:	-153.93
Dipole, Da:	2.07
IP(EA), eV:	-10.22(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-3-fluoro-N-(1-hydroxy-4-methylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NS(=O)(=O)C1=CN=CC(=C1)F

DOS

IR

Vibrations