Geometry & MOs

Info

ID:	19054
PubChem CID:	553416
Reduced:	Si2O3C9H21 (2)
Stoich.:	A2B3C9D21 (2)
Weight, g/mol:	466.205845
ΔH_f, kcal/mol:	-478.83
Dipole, Da:	2.93
IP(EA), eV:	-9.74(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilyloxy-2-[3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]acetaldehyde

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1C(C(OC1C(C=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations