Geometry & MOs

Info

ID:

385695

PubChem CID:

134979761

Reduced:

Si2O3C35H54 (1)

Stoich.:

A2B3C35D54 (1)

Weight, g/mol:

608.371713

ΔHf, kcal/mol:

-218.59

Dipole, Da:

3.18

IP(EA), eV:

 -8.76(0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (1S,2R,5R)-2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,5-dimethylcyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]([C@](C=C1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)(C)CCCO[Si](C)(C)C(C)(C)C)C=O

DOS

IR

Vibrations