Geometry & MOs

Info

ID:	278527
PubChem CID:	103836393
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	289.114793
ΔH_f, kcal/mol:	-124.95
Dipole, Da:	1.95
IP(EA), eV:	-10.24(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[2-(2-hydroxyethyl)pentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)CCC1=CC=NC=C1

DOS

IR

Vibrations