Geometry & MOs

Info

ID:

217304

PubChem CID:

85087584

Reduced:

SiO3C20H34 (1)

Stoich.:

AB3C20D34 (1)

Weight, g/mol:

350.227721

ΔHf, kcal/mol:

-177.09

Dipole, Da:

2.79

IP(EA), eV:

-8.65(-0.01)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

6-phenyl-2-tri(propan-2-yl)silyloxyoxan-3-ol

Drug info:

PubChemData

Smile

CC(CO[Si](C)(C)C(C)(C)C)C(C=CC1=CC=C(C=C1)OC)OC

DOS

IR

Vibrations