Geometry & MOs

Info

ID:

53569

PubChem CID:

14716683

Reduced:

O7F15H29C36 (1)

Stoich.:

A7B15C29D36 (1)

Weight, g/mol:

802.141161

ΔHf, kcal/mol:

-974.66

Dipole, Da:

3.28

IP(EA), eV:

 -10.05(-1.69)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4-[4-[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]oxyphenyl]phenyl] 2,3,5,6-tetrafluoro-4-octoxybenzoate

Drug info:

PubChemData

Smile

CCCCCCCCCCOC(=O)C1=C(C(=C(C(=C1F)F)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F)F

DOS

IR

Vibrations