Geometry & MOs

Info

ID:

394724

PubChem CID:

135023642

Reduced:

SiO7C26H48 (1)

Stoich.:

AB7C26D48 (1)

Weight, g/mol:

476.277404

ΔHf, kcal/mol:

-440.83

Dipole, Da:

6.6

IP(EA), eV:

 -8.77(0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R)-1-[(2R,5S)-5-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxolan-2-yl]propan-2-yl] (2R)-2-[(2R,5S)-5-[(2S)-2-hydroxypropyl]oxolan-2-yl]propanoate

Drug info:

PubChemData

Smile

C[C@H](C[C@H]1CC[C@H](O1)[C@H](C)C(=O)O)OC(=O)[C@H](C)[C@H]2CC[C@H](O2)C[C@H](C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations