Geometry & MOs

Info

ID:

393914

PubChem CID:

135021953

Reduced:

O13C49H88 (1)

Stoich.:

A13B49C88 (1)

Weight, g/mol:

774.353372

ΔHf, kcal/mol:

-704.94

Dipole, Da:

5.69

IP(EA), eV:

 -9.54(0.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(3R,6R)-6-[(2R,5R)-6-(hydroxymethyl)-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]oxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methanol

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCC(=O)OCC1[C@H](C(C([C@H](O1)O[C@@H]2C(C([C@@H](C(O2)COC(=O)CCCCCCCC3CC3CCCCCCCC)O)O)O)O)O)O

DOS

IR

Vibrations