Geometry & MOs

Info

ID:

221261

PubChem CID:

85261750

Reduced:

Si2O3C34H48 (1)

Stoich.:

A2B3C34D48 (1)

Weight, g/mol:

562.256668

ΔHf, kcal/mol:

-152.83

Dipole, Da:

2.72

IP(EA), eV:

 -8.99(0.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Drug info:

PubChemData

Smile

CC(CC(CCC(C(C)C(=O)OC)[Si](C)(C)C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations