Geometry & MOs

Info

ID:	394436
PubChem CID:	135023000
Reduced:	Si2O3C25H48 (1)
Stoich.:	A2B3C25D48 (1)
Weight, g/mol:	628.397928
ΔH_f, kcal/mol:	-259.07
Dipole, Da:	2.03
IP(EA), eV:	-8.58(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[2-(methoxymethoxy)-6-prop-2-enylphenoxy]methyl]-2-tri(propan-2-yl)silyloxyphenoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C(C=C1)CO)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations