Geometry & MOs

Info

ID:	278507
PubChem CID:	103836331
Reduced:	NSO3C16H27 (1)
Stoich.:	ABC3D16E27 (1)
Weight, g/mol:	303.130443
ΔH_f, kcal/mol:	-143.67
Dipole, Da:	6.54
IP(EA), eV:	-9.82(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[2-(2-hydroxyethyl)pentyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations