Geometry & MOs

Info

ID:	19038
PubChem CID:	553029
Reduced:	Si4O6C17H36 (1)
Stoich.:	A4B6C17D36 (1)
Weight, g/mol:	448.158895
ΔH_f, kcal/mol:	-431.26
Dipole, Da:	1.73
IP(EA), eV:	-9.19(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,5-tetrakis(trimethylsilyloxy)cyclopent-4-ene-1,3-dione

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=C(C(=O)C(C1=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations