Geometry & MOs

Info

ID:	278319
PubChem CID:	103834807
Reduced:	NF2S2O3C11H15 (1)
Stoich.:	AB2C2D3E11F15 (1)
Weight, g/mol:	307.071214
ΔH_f, kcal/mol:	-195.76
Dipole, Da:	3.04
IP(EA), eV:	-8.87(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-[2-(3-hydroxypropylsulfanyl)ethyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1S(=O)(=O)NCCSCCCO)F)F

DOS

IR

Vibrations