Geometry & MOs

Info

ID:

380798

PubChem CID:

134971361

Reduced:

SiO6C31H60 (1)

Stoich.:

AB6C31D60 (1)

Weight, g/mol:

767.197831

ΔHf, kcal/mol:

-398.88

Dipole, Da:

3.57

IP(EA), eV:

 -8.87(0.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(3S,6S)-3,4,5-tribenzoyloxy-6-[N-phenyl-C-(trifluoromethyl)carbonimidoyl]oxyoxan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

C[C@H](C[C@@H]1COC(O1)(C)C)[C@@H]([C@H](C(=O)C[C@@H](C[C@@H](C)C(=C)C)O[Si](C(C)C)(C(C)C)C(C)C)O)OC(C)C

DOS

IR

Vibrations