Geometry & MOs

Info

ID:

82063

PubChem CID:

49855548

Reduced:

SiF2O4C16H24 (1)

Stoich.:

AB2C4D16E24 (1)

Weight, g/mol:

1100.662429

ΔHf, kcal/mol:

-271.44

Dipole, Da:

2.31

IP(EA), eV:

-10.06(0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R,3R,5S)-2-[(1S,3R)-1-[tert-butyl(dimethyl)silyl]oxy-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbutyl]-5-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]oxolan-3-yl] (2S,3S,4R,5S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(4-methoxyphenyl)methoxy]-2,5,6-trimethyloct-7-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=C(F)F)(CC#C[Si](C)(C)C)C(=O)OCC

DOS

IR

Vibrations