Geometry & MOs

Info

ID:

219587

PubChem CID:

85149375

Reduced:

P2Si3O5C26H56 (1)

Stoich.:

A2B3C5D26E56 (1)

Weight, g/mol:

594.356063

ΔHf, kcal/mol:

-644.56

Dipole, Da:

8.22

IP(EA), eV:

 -8.72(-0.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[3-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-1-enyl]-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(hydroxymethyl)-5-methylcyclohex-3-en-1-ol

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCC(P(=O)(C)O[Si](C)(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C)C)C

DOS

IR

Vibrations