Geometry & MOs

Info

ID:

394723

PubChem CID:

135023641

Reduced:

SiO2C22H36 (1)

Stoich.:

AB2C22D36 (1)

Weight, g/mol:

500.31693

ΔHf, kcal/mol:

-166.55

Dipole, Da:

3.45

IP(EA), eV:

 -8.85(0.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-2-[(2S,5R)-5-[(2R)-2-[(2R)-2-[(2R,5S)-5-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypropyl]oxolan-2-yl]propanoyl]oxypropyl]oxolan-2-yl]propanoic acid

Drug info:

PubChemData

Smile

CC1(C[C@@H]2CC(=O)C3=C(CCCC3)C=C2C1O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations