Geometry & MOs

Info

ID:	282192
PubChem CID:	103918399
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	305.109707
ΔH_f, kcal/mol:	-83.27
Dipole, Da:	6.38
IP(EA), eV:	-10.17(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(6-hydroxyhexyl)-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCCCCCCO

DOS

IR

Vibrations