Geometry & MOs

Info

ID:	278249
PubChem CID:	103834352
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	275.099143
ΔH_f, kcal/mol:	-93.77
Dipole, Da:	4.83
IP(EA), eV:	-9.91(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(2-hydroxy-4-methylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=CC=CC2=C1C=CN=C2)O

DOS

IR

Vibrations