Geometry & MOs

Info

ID:

230478

PubChem CID:

87571010

Reduced:

NCl3Si3C9H24 (1)

Stoich.:

AB3C3D9E24 (1)

Weight, g/mol:

976.778994

ΔHf, kcal/mol:

-226.99

Dipole, Da:

1.54

IP(EA), eV:

 -8.77(-0.62)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

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C[Si](C)(C)N(CCC[Si](Cl)(Cl)Cl)[Si](C)(C)C

DOS

IR

Vibrations