Geometry & MOs

Info

ID:

220169

PubChem CID:

85165321

Reduced:

F2N4O5C37H46 (1)

Stoich.:

A2B4C5D37E46 (1)

Weight, g/mol:

664.341006

ΔHf, kcal/mol:

-284.1

Dipole, Da:

4.34

IP(EA), eV:

 -8.74(-0.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[bis[1-(2,2-dimethylpropanoyloxy)ethoxy]phosphoryl]-6,10,14-trimethylpentadeca-5,9,13-triene-1-sulfonic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C)(C)CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC(=C(C=C3)F)F)C(=O)NC

DOS

IR

Vibrations