Geometry & MOs

Info

ID:	15108
PubChem CID:	429738
Reduced:	SO3H7F9C14 (1)
Stoich.:	AB3C7D9E14 (1)
Weight, g/mol:	425.997219
ΔH_f, kcal/mol:	-517.2
Dipole, Da:	2.88
IP(EA), eV:	-9.06(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-1-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations