Geometry & MOs

Info

ID:	17815
PubChem CID:	521669
Reduced:	Si3O5C14H30 (1)
Stoich.:	A3B5C14D30 (1)
Weight, g/mol:	362.140104
ΔH_f, kcal/mol:	-379.22
Dipole, Da:	2.8
IP(EA), eV:	-9.72(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(trimethylsilyl) 2-trimethylsilyloxypent-2-enedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations