Geometry & MOs

Info

ID:

413807

PubChem CID:

135086757

Reduced:

SiN2O3C12H23 (1)

Stoich.:

AB2C3D12E23 (1)

Weight, g/mol:

346.171269

ΔHf, kcal/mol:

-125.35

Dipole, Da:

5.97

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.763226

Charge, e:

0

Chem-info

IUPAC name:

(1Z,3Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-phenylmethoxypenta-1,3-dien-1-olate

Drug info:

PubChemData

Smile

C/C=C(/C(=C(\O)/OC)/[N+]#N)\O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations