Geometry & MOs

Info

ID:	278154
PubChem CID:	103833748
Reduced:	NSCl2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	289.114793
ΔH_f, kcal/mol:	-134.39
Dipole, Da:	3.53
IP(EA), eV:	-9.89(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(1-hydroxy-4,4-dimethylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations