Geometry & MOs

Info

ID:

53568

PubChem CID:

14716681

Reduced:

ClO4H8F11C19 (1)

Stoich.:

AB4C8D11E19 (1)

Weight, g/mol:

858.167376

ΔHf, kcal/mol:

-670.09

Dipole, Da:

2.25

IP(EA), eV:

 -9.94(-1.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

decyl 2,3,5,6-tetrafluoro-4-[4-[4-[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]oxyphenyl]benzoyl]oxybenzoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(C=C2)OC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)C(=O)Cl

DOS

IR

Vibrations