Geometry & MOs

Info

ID:	321720
PubChem CID:	126666882
Reduced:	OH6F7C10 (2)
Stoich.:	AB6C7D10 (2)
Weight, g/mol:	755.983948
ΔH_f, kcal/mol:	-761.83
Dipole, Da:	3.17
IP(EA), eV:	-9.56(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecyl)benzoic acid

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)O)C(C(C(F)(F)F)(F)F)(F)F)C2=CC(=C(C=C2)O)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations