Geometry & MOs

Info

ID:

380911

PubChem CID:

134971510

Reduced:

SiN2O2C17H31 (1)

Stoich.:

AB2C2D17E31 (1)

Weight, g/mol:

285.98809

ΔHf, kcal/mol:

-101.36

Dipole, Da:

5.07

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.952443

Charge, e:

 0

Chem-info

IUPAC name:

dioxoosmium;ethane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(CC(=C1[N+]#N)O)(C)C

DOS

IR

Vibrations