2-acetyl-3,5(or 6)-dimethyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(3,5-dimethylpyrazin-1-ium-1-yl)ethanone
InChI :InChI=1/C8H11N2O/c1-6-4-10(8(3)11)5-7(2)9-6/h4-5H,1-3H3/q+1
Std.InChI: InChI=1S/C8H11N2O/c1-6-4-10(8(3)11)5-7(2)9-6/h4-5H,1-3H3/q+1
InChIKey :SRLOIFIDNDAVFM-UHFFFAOYAH
Std.InChIKey: SRLOIFIDNDAVFM-UHFFFAOYSA-N
SMILES :CC1=C[N+](=CC(=N1)C)C(=O)C
MDL: MFCD00055023
Molar Refractivity :43.18 ± 0.3 cm3 (est)
Parachor :348.3 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :1.032 ± 0.06 g/cm3 (est)
Polarizability :17.11 ± 0.5 10-24cm3 (est)