Geometry & MOs

Info

ID:	146388
PubChem CID:	53679790
Reduced:	Si3O4C6H18 (1)
Stoich.:	A3B4C6D18 (1)
Weight, g/mol:	406.214409
ΔH_f, kcal/mol:	-322.75
Dipole, Da:	6.34
IP(EA), eV:	-9.05(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,4R,8S,9S,12S)-6,9-dimethyl-6-phenyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-13(18),14,16-triene-14,16-diol

Drug info:

PubChemData

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C[Si](C)OC[Si](CO[Si](C)C)(O)O

DOS

IR

Vibrations