Geometry & MOs

Info

ID:

230742

PubChem CID:

87571836

Reduced:

NSi2C15H35 (1)

Stoich.:

AB2C15D35 (1)

Weight, g/mol:

1518.06405

ΔHf, kcal/mol:

-71.45

Dipole, Da:

1.25

IP(EA), eV:

-8.41(0.76)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R,3S,4R,5R,6R)-2-[(2S,3S,4S,5R,6R)-2-[(2R)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)CCCCNC[Si](C)(C)C=C

DOS

IR

Vibrations