Geometry & MOs

Info

ID:

405180

PubChem CID:

135072916

Reduced:

SSiO3C36H50 (1)

Stoich.:

ABC3D36E50 (1)

Weight, g/mol:

697.140086

ΔHf, kcal/mol:

-151.23

Dipole, Da:

4.49

IP(EA), eV:

 -8.6(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2S,5S)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] benzoate

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C(=C(C=C1)S[C@@H]2CC[C@H](O2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)(C)C)OC

DOS

IR

Vibrations