Geometry & MOs

Info

ID:	278600
PubChem CID:	103836626
Reduced:	ClFNSO3C12H17 (1)
Stoich.:	ABCDE3F12G17 (1)
Weight, g/mol:	309.06017
ΔH_f, kcal/mol:	-175.54
Dipole, Da:	2.74
IP(EA), eV:	-10.11(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-fluoro-N-(4-hydroxy-2,2-dimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations