Geometry & MOs

Info

ID:

221620

PubChem CID:

85285727

Reduced:

SiO2C16H28 (2)

Stoich.:

AB2C16D28 (2)

Weight, g/mol:

562.256668

ΔHf, kcal/mol:

-274.56

Dipole, Da:

3.22

IP(EA), eV:

-8.82(0.02)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

6-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)COC(C)C=CC(C(C)C=CC(=O)OCC[Si](C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations