Geometry & MOs

Info

ID:

386967

PubChem CID:

134983537

Reduced:

OSiC19H36 (1)

Stoich.:

ABC19D36 (1)

Weight, g/mol:

962.685109

ΔHf, kcal/mol:

-92.89

Dipole, Da:

1.86

IP(EA), eV:

-8.7(1.07)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(E,2S,4S,5R,9R,11R)-1-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-5-methyloxolan-2-yl]-2,5-dimethyloxolan-2-yl]-12-[(4-methoxyphenyl)methoxy]-5,9,11-trimethyl-4-tri(propan-2-yl)silyldodec-6-en-2-yl] benzoate

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H]1/C=C/[C@H]2C[C@@H]2CO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations