Geometry & MOs

Info

ID:

127906

PubChem CID:

51022616

Reduced:

Si3O5C50H82 (1)

Stoich.:

A3B5C50D82 (1)

Weight, g/mol:

236.08373

ΔHf, kcal/mol:

-366.27

Dipole, Da:

5.93

IP(EA), eV:

 -8.84(0.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(1S,12S)-15-oxatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10,13-hexaen-1-yl]ethanone

Drug info:

PubChemData

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CC[Si](CC)(CC)OCC[C@H]1[C@@H]([C@H]2[C@@H](C(=O)[C@@H]1[C@]2(C=C)O[Si](CC)(CC)CC)C(CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)O)CCCCC/C=C/C

DOS

IR

Vibrations