Geometry & MOs

Info

ID:	9242
PubChem CID:	87376
Reduced:	SiO4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	246.128736
ΔH_f, kcal/mol:	-234.31
Dipole, Da:	1.82
IP(EA), eV:	-9.99(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-(trimethylsilylmethyl)propanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C(C[Si](C)(C)C)C(=O)OCC

DOS

IR

Vibrations