Geometry & MOs

Info

ID:	19039
PubChem CID:	553132
Reduced:	Si4O7C18H40 (1)
Stoich.:	A4B7C18D40 (1)
Weight, g/mol:	480.18511
ΔH_f, kcal/mol:	-542.58
Dipole, Da:	3.21
IP(EA), eV:	-9.66(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations