Geometry & MOs

Info

ID:	56768
PubChem CID:	22389574
Reduced:	SF2O3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	422.022291
ΔH_f, kcal/mol:	-198.15
Dipole, Da:	2.58
IP(EA), eV:	-9.72(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1,2,2,3,3,4,4-octafluoropentyl)naphthalene-1-sulfonic acid

Drug info:

PubChemData

Smile

CCCCCC1=C(C2=CC=CC=C2C(=C1F)F)S(=O)(=O)O

DOS

IR

Vibrations