Geometry & MOs

Info

ID:	24303
PubChem CID:	609197
Reduced:	Si4O5C19H42 (1)
Stoich.:	A4B5C19D42 (1)
Weight, g/mol:	462.210931
ΔH_f, kcal/mol:	-443.72
Dipole, Da:	1.94
IP(EA), eV:	-9.68(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3,4,5-tris(trimethylsilyloxy)cyclohexene-1-carboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1CC(=CC(C1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C

DOS

IR

Vibrations