Geometry & MOs

Info

ID:

380310

PubChem CID:

134970720

Reduced:

Si5O7C52H112 (1)

Stoich.:

A5B7C52D112 (1)

Weight, g/mol:

988.725439

ΔHf, kcal/mol:

-704.03

Dipole, Da:

1.94

IP(EA), eV:

 -8.7(0.99)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(6R,8S,12R,14S,16R)-6,8,12,14-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-10-tri(propan-2-yl)silyloxynonadeca-1,18-diene-4,16-diol

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(C[C@H](C[C@H](C[C@H](CC=C)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C[C@@H](C[C@@H](CC(CC=C)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations