Geometry & MOs

Info

ID:

392414

PubChem CID:

135015582

Reduced:

Si3N5O5C32H61 (1)

Stoich.:

A3B5C5D32E61 (1)

Weight, g/mol:

412.264501

ΔHf, kcal/mol:

-354.09

Dipole, Da:

3.42

IP(EA), eV:

 -8.72(-0.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

ethyl (2E,4E,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-9-(methoxymethoxy)-2-methylundeca-2,4,10-trienoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1C(C([C@@H](O1)N2C=NC3=C2N=CN=C3N4CCOCC4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations