Geometry & MOs

Info

ID:

406626

PubChem CID:

135078189

Reduced:

SSiO5C33H50 (1)

Stoich.:

ABC5D33E50 (1)

Weight, g/mol:

917.226532

ΔHf, kcal/mol:

-260.92

Dipole, Da:

3.38

IP(EA), eV:

 -8.56(-0.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-dibutoxyphosphoryloxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-[(2,2,2-trichloroacetyl)amino]oxan-4-yl] 9H-fluoren-9-ylmethyl carbonate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1C2C(COC3(O2)CCCCC3)OC(C1OCC4=CC5=CC=CC=C5C=C4)SC

DOS

IR

Vibrations