Geometry & MOs

Info

ID:	278585
PubChem CID:	103836606
Reduced:	NSCl3O3C12H16 (1)
Stoich.:	ABC3D3E12F16 (1)
Weight, g/mol:	289.114793
ΔH_f, kcal/mol:	-138.66
Dipole, Da:	5.49
IP(EA), eV:	-9.98(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(4-hydroxy-2,2-dimethylbutyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)C1=C(C=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations