Geometry & MOs

Info

ID:	226229
PubChem CID:	87350189
Reduced:	Si2O3C9H21 (2)
Stoich.:	A2B3C9D21 (2)
Weight, g/mol:	466.205845
ΔH_f, kcal/mol:	-551.58
Dipole, Da:	2.61
IP(EA), eV:	-9.8(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propoxyethyl (E)-2-methyl-3-tris(trimethylsilyloxy)silylprop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations