return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for CH3CCH (propyne) 1A' C3V

1910171554
InChI=1S/C3H4/c1-3-2/h1H,2H3 INChIKey=MWWATHDPGQKSAR-UHFFFAOYSA-N

PBEPBE/6-31+G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.2451   0.0000 1.2451 0.0000
C2 0.0000 0.0000 0.2136   0.0000 -0.2136 -0.0000
C3 0.0000 0.0000 1.4349   0.0000 -1.4349 -0.0000
H4 0.0000 0.0000 2.5084   0.0000 -2.5084 -0.0000
H5 0.0000 1.0292 -1.6430   1.0292 1.6430 0.0000
H6 0.8913 -0.5146 -1.6430   -0.5146 1.6430 -0.8913
H7 -0.8913 -0.5146 -1.6430   -0.5146 1.6429 0.8913
Atom - Atom Distances (Å)
  C1 C2 C3 H4 H5 H6 H7
C1 1.4587 2.6801 3.7536 1.1034 1.1034 1.1034
C2 1.4587 1.2213 2.2948 2.1227 2.1227 2.1227
C3 2.6801 1.2213 1.0735 3.2454 3.2454 3.2454
H4 3.7536 2.2948 1.0735 4.2770 4.2770 4.2770
H5 1.1034 2.1227 3.2454 4.2770 1.7826 1.7826
H6 1.1034 2.1227 3.2454 4.2770 1.7826 1.7826
H7 1.1034 2.1227 3.2454 4.2770 1.7826 1.7826
Maximum atom distance is 4.2770Å between atoms H4 and H5.
picture of propyne
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 H5 111.134 C2 C1 H6 111.134
C2 C1 H7 111.134 C2 C3 H4 180.000
H5 C1 H6 107.758 H5 C1 H7 107.758
H6 C1 H7 107.758

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