Geometry & MOs

Info

ID:	278163
PubChem CID:	103833818
Reduced:	NSCl2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	325.095949
ΔH_f, kcal/mol:	-138.87
Dipole, Da:	2.61
IP(EA), eV:	-9.9(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trifluoro-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(=C1)Cl)Cl

DOS

IR

Vibrations