Geometry & MOs

Info

ID:

230807

PubChem CID:

87572042

Reduced:

NSi2C19H43 (1)

Stoich.:

AB2C19D43 (1)

Weight, g/mol:

976.778994

ΔHf, kcal/mol:

-104.14

Dipole, Da:

1.09

IP(EA), eV:

-8.15(0.78)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N(CCC[Si](C)(C)C=C)[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations