Geometry & MOs

Info

ID:

382558

PubChem CID:

134973796

Reduced:

O6Si7C23H56 (1)

Stoich.:

A6B7C23D56 (1)

Weight, g/mol:

566.222299

ΔHf, kcal/mol:

-477.45

Dipole, Da:

1.54

IP(EA), eV:

 -6.36(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4S,4'aR,8'S,8'aS)-2,2-dimethyl-2',2',3',3'-tetrakis(trimethylsilyl)spiro[1,3-dioxolane-4,7'-4a,5,8,8a-tetrahydropyrano[3,4-e][1,4,2,3]dioxadisiline]-8'-ol

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H]3CO[Si]([Si]([Si](O3)([Si](C)(C)C)[Si](C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)O)C

DOS

IR

Vibrations