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Geometry for C4H6N2 (1H-Imidazole, 2-methyl-) 1A' CS

1910171554
InChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6) INChIKey=LXBGSDVWAMZHDD-UHFFFAOYSA-N

HSEh1PBE/3-21G*


Point group is not available
Atom Internal
x (Å) y (Å) z (Å)
Atom - Atom Distances (Å)
 
Maximum atom distance is 0.0000Å between atoms and .
picture of 1H-Imidazole, 2-methyl-

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.