Geometry & MOs

Info

ID:	278582
PubChem CID:	103836601
Reduced:	FNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	293.089721
ΔH_f, kcal/mol:	-176.92
Dipole, Da:	6.32
IP(EA), eV:	-9.85(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluoro-N-(4-hydroxy-2,2-dimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)S(=O)(=O)NCC(C)(C)CCO

DOS

IR

Vibrations