Geometry & MOs

Info

ID:

59062

PubChem CID:

24770693

Reduced:

SiO4C20H32 (1)

Stoich.:

AB4C20D32 (1)

Weight, g/mol:

616.325157

ΔHf, kcal/mol:

-218.12

Dipole, Da:

1.72

IP(EA), eV:

 -8.48(0.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-2-[(2S,4R,5R)-5-[[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]methyl]-4-hydroxyoxolan-2-yl]ethanone

Drug info:

PubChemData

Smile

CCOC(=O)C/C=C/CC1=CC(=C(C=C1)O[Si](C)(C)C(C)(C)C)OC

DOS

IR

Vibrations