Geometry & MOs

Info

ID:	17895
PubChem CID:	526137
Reduced:	SiO2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	214.138906
ΔH_f, kcal/mol:	-161.46
Dipole, Da:	3.45
IP(EA), eV:	-9.94(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-propylpent-2-enoate

Drug info:

PubChemData

Smile

CCCC(=CCC)C(=O)O[Si](C)(C)C

DOS

IR

Vibrations