Geometry & MOs

Info

ID:

382385

PubChem CID:

134973514

Reduced:

O2C10H15 (2)

Stoich.:

A2B10C15 (2)

Weight, g/mol:

582.449554

ΔHf, kcal/mol:

-185.15

Dipole, Da:

6.21

IP(EA), eV:

 -9.54(-0.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S,6S)-2,3,4,5-tetramethyl-6-[(3R,6S)-2,3,5-trimethyl-6-[(3R,6S)-2,3,5-trimethyl-6-[(2S,5R)-2,3,5,6-tetramethyloxan-4-yl]oxyoxan-4-yl]oxyoxan-4-yl]oxyoxane

Drug info:

PubChemData

Smile

CC1C2=C(C(=O)C=C(C2(CCC1(C)C)COC(=O)C)OC)C(C)C

DOS

IR

Vibrations