Geometry & MOs

Info

ID:	17899
PubChem CID:	526142
Reduced:	Si2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	302.173348
ΔH_f, kcal/mol:	-264.39
Dipole, Da:	3.93
IP(EA), eV:	-9.24(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-propyl-4-trimethylsilyloxypent-3-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations