Geometry & MOs

Info

ID:

395456

PubChem CID:

135025518

Reduced:

SiO5C28H46 (1)

Stoich.:

AB5C28D46 (1)

Weight, g/mol:

664.455443

ΔHf, kcal/mol:

-260.27

Dipole, Da:

3.44

IP(EA), eV:

-9.24(-0.2)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(E,2S,3R)-1-[tert-butyl(dimethyl)silyl]oxy-6-[(2R,3R,6R)-6-[(2S)-2-methoxy-4-phenylmethoxybutan-2-yl]-3-methyl-3-triethylsilyloxyoxan-2-yl]-2-methylhex-4-en-3-ol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@@]1(CC[C@@H](O[C@@H]1C/C=C/C=O)[C@](C)(CCOCC2=CC=CC=C2)OC)C

DOS

IR

Vibrations