Geometry & MOs

Info

ID:	278401
PubChem CID:	103835355
Reduced:	SN2O3C13H28 (1)
Stoich.:	AB2C3D13E28 (1)
Weight, g/mol:	289.114793
ΔH_f, kcal/mol:	-175.52
Dipole, Da:	5.35
IP(EA), eV:	-9.39(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(2-hydroxy-2-methylpentyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(C)(CNS(=O)(=O)N1CC(CC(C1)C)C)O

DOS

IR

Vibrations