Geometry & MOs

Info

ID:

398633

PubChem CID:

135034464

Reduced:

Si2O3C23H40 (2)

Stoich.:

A2B3C23D40 (2)

Weight, g/mol:

372.248457

ΔHf, kcal/mol:

-425.2

Dipole, Da:

5.13

IP(EA), eV:

 -8.48(0.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(7S,8R)-5,5-ditert-butyl-7-phenyl-2,6-dioxa-5-silatricyclo[6.4.0.01,3]dodecane

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](O[Si](C[C@@H]([C]1O[Si](C)(C)C)OO[C@H]2C[Si](O[C@@H]([C@H]([C]2O[Si](C)(C)C)C)C3=CC=CC=C3)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)C4=CC=CC=C4

DOS

IR

Vibrations