Geometry & MOs

Info

ID:

385694

PubChem CID:

134979757

Reduced:

ClSeSiO5C20H27 (1)

Stoich.:

ABCD5E20F27 (1)

Weight, g/mol:

578.361149

ΔHf, kcal/mol:

-263.03

Dipole, Da:

4.38

IP(EA), eV:

 -8.8(-0.79)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1CC(=CC[C@@]1(C(=O)OC)[Se]C2=CC=C(C=C2)Cl)O[Si](C)(C)C

DOS

IR

Vibrations