Geometry & MOs

Info

ID:	278571
PubChem CID:	103836552
Reduced:	ClNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	275.099143
ΔH_f, kcal/mol:	-139.37
Dipole, Da:	4.46
IP(EA), eV:	-9.77(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC(C)(C)CCO

DOS

IR

Vibrations