Geometry & MOs

Info

ID:	278416
PubChem CID:	103835512
Reduced:	NSF2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	325.095949
ΔH_f, kcal/mol:	-221.27
Dipole, Da:	6.2
IP(EA), eV:	-10.14(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trifluoro-N-(2-hydroxy-4,4-dimethylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations