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Geometry for C5H9N (Butanenitrile, 2-methyl-) 1A C1

1910171554
InChI=1S/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3 INChIKey=RCEJCSULJQNRQQ-UHFFFAOYSA-N

QCISD(T)/aug-cc-pVTZ


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 Butanenitrile, 2-methyl-

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