Geometry & MOs

Info

ID:

382336

PubChem CID:

134973422

Reduced:

SiO7C24H32 (1)

Stoich.:

AB7C24D32 (1)

Weight, g/mol:

516.217945

ΔHf, kcal/mol:

-282.31

Dipole, Da:

3.4

IP(EA), eV:

 -8.96(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2S,3R,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-(furan-2-yl)-6-methoxy-2-[(Z)-3-methoxy-3-oxoprop-1-enyl]oxan-3-yl] benzoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1C[C@](O[C@H]([C@H]1OC(=O)C2=CC=CC=C2)C=O)(C3=CC=CO3)OC

DOS

IR

Vibrations