Geometry & MOs

Info

ID:	19004
PubChem CID:	552441
Reduced:	Si3O5C17H38 (1)
Stoich.:	A3B5C17D38 (1)
Weight, g/mol:	406.202704
ΔH_f, kcal/mol:	-421.49
Dipole, Da:	4.11
IP(EA), eV:	-9.74(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(trimethylsilyl) 2,3,4-trimethyl-3-trimethylsilyloxypentanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations