Geometry & MOs

Info

ID:

47255

PubChem CID:

10530972

Reduced:

FO5C34H57 (1)

Stoich.:

AB5C34D57 (1)

Weight, g/mol:

564.220677

ΔHf, kcal/mol:

-351.5

Dipole, Da:

1.53

IP(EA), eV:

-9.62(0.13)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(1R,6R,7S,9R)-8-hydroxy-3-methyl-9-[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl]oxy-2,4,10-trioxatricyclo[3.3.1.13,7]decan-6-yl] (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OC[C@H](COCC1=CC=CC=C1)OC(=O)CCCCCCC[18F]

DOS

IR

Vibrations