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Geometry for CH3CCH (propyne) 1A' C3V

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

MP2/SDD


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.2737   -1.2737 0.0000 0.0000
C2 0.0000 0.0000 0.2186   0.2186 0.0000 0.0000
C3 0.0000 0.0000 1.4635   1.4635 0.0000 0.0000
H4 0.0000 0.0000 2.5341   2.5341 0.0000 0.0000
H5 0.0000 1.0326 -1.6614   -1.6614 1.0326 0.0000
H6 0.8943 -0.5163 -1.6614   -1.6614 -0.5163 0.8943
H7 -0.8943 -0.5163 -1.6614   -1.6614 -0.5163 -0.8943
Atom - Atom Distances (Å)
  C1 C2 C3 H4 H5 H6 H7
C1 1.4923 2.7372 3.8079 1.1030 1.1030 1.1030
C2 1.4923 1.2449 2.3156 2.1448 2.1448 2.1448
C3 2.7372 1.2449 1.0707 3.2910 3.2910 3.2910
H4 3.8079 2.3156 1.0707 4.3207 4.3207 4.3207
H5 1.1030 2.1448 3.2910 4.3207 1.7885 1.7885
H6 1.1030 2.1448 3.2910 4.3207 1.7885 1.7885
H7 1.1030 2.1448 3.2910 4.3207 1.7885 1.7885
Maximum atom distance is 4.3207Å 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 110.575 C2 C1 H6 110.575
C2 C1 H7 110.575 C2 C3 H4 180.000
H5 C1 H6 108.345 H5 C1 H7 108.345
H6 C1 H7 108.345

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