Geometry & MOs

Info

ID:	18986
PubChem CID:	552042
Reduced:	SiO3C11H22 (1)
Stoich.:	AB3C11D22 (1)
Weight, g/mol:	230.133821
ΔH_f, kcal/mol:	-188.66
Dipole, Da:	2.99
IP(EA), eV:	-9.83(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilylethyl 2,2-dimethyl-3-oxobutanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations