Geometry & MOs

Info

ID:

384110

PubChem CID:

134976353

Reduced:

Si2O7C37H60 (1)

Stoich.:

A2B7C37D60 (1)

Weight, g/mol:

404.107579

ΔHf, kcal/mol:

-350.42

Dipole, Da:

6.22

IP(EA), eV:

 -8.42(-0.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[(2-oxido-3,4-dioxocyclobuten-1-yl)disulfanyl]-3,4-dioxocyclobuten-1-olate;tetramethylazanium

Drug info:

PubChemData

Smile

C[C@@H]1[C@](C2=C(C=CC(=C2O1)C3(C(=C(C3=O)OC)OC)O)O[Si](C(C)C)(C(C)C)C(C)C)(C)/C=C/C=C(\C)/CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations