Geometry & MOs

Info

ID:

215724

PubChem CID:

85085152

Reduced:

F9O13C67H87 (1)

Stoich.:

A9B13C67D87 (1)

Weight, g/mol:

1278.726694

ΔHf, kcal/mol:

-1038.06

Dipole, Da:

2.74

IP(EA), eV:

 -9.7(-0.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3-[[3-chloro-2,4,5,6-tetrakis(phenylmethoxy)cyclohexyl]oxy-phenylmethoxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate

Drug info:

PubChemData

Smile

CCCCCCC(CCCC(C1CCC(O1)C2CCC(O2)C(CCCCCCCCCCCCC3=CC(OC3=O)C)OC(=O)C(C4=CC=CC=C4)(C(F)(F)F)OC)OC(=O)C(C5=CC=CC=C5)(C(F)(F)F)OC)OC(=O)C(C6=CC=CC=C6)(C(F)(F)F)OC

DOS

IR

Vibrations