Geometry & MOs

Info

ID:

381021

PubChem CID:

134971646

Reduced:

SiO8C50H56 (1)

Stoich.:

AB8C50D56 (1)

Weight, g/mol:

416.198759

ΔHf, kcal/mol:

-262.22

Dipole, Da:

3.27

IP(EA), eV:

 -9.03(0.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C=C[C@@H]([C@H](O3)OC)[C@H]4C(C([C@H](OC4=O)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

DOS

IR

Vibrations