Geometry & MOs

Info

ID:

391657

PubChem CID:

135007911

Reduced:

Si2O5C53H70 (1)

Stoich.:

A2B5C53D70 (1)

Weight, g/mol:

424.26136

ΔHf, kcal/mol:

-234.64

Dipole, Da:

4.78

IP(EA), eV:

 -8.67(-0.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-methoxy-4-[[(3Z)-4-[2-[(4-methoxyphenyl)methoxy]ethyl]nona-3,6-dienoxy]methyl]benzene

Drug info:

PubChemData

Smile

C[C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@H]([C@H](C)/C=C(\C)/C([C@@H](C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)O)OCC5=CC=C(C=C5)OC

DOS

IR

Vibrations