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Geometry for CH3CCH (propyne) 1A' C3V

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

HSEh1PBE/TZVP


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.2337   -1.2337 -0.0000 0.0000
C2 0.0000 0.0000 0.2159   0.2159 0.0000 0.0000
C3 0.0000 0.0000 1.4163   1.4163 0.0000 0.0000
H4 0.0000 0.0000 2.4798   2.4798 0.0000 0.0000
H5 0.0000 1.0207 -1.6235   -1.6235 -1.0207 0.0000
H6 0.8839 -0.5103 -1.6235   -1.6235 0.5103 -0.8839
H7 -0.8839 -0.5103 -1.6235   -1.6235 0.5103 0.8839
Atom - Atom Distances (Å)
  C1 C2 C3 H4 H5 H6 H7
C1 1.4496 2.6501 3.7135 1.0926 1.0926 1.0926
C2 1.4496 1.2005 2.2639 2.1036 2.1036 2.1036
C3 2.6501 1.2005 1.0634 3.2067 3.2067 3.2067
H4 3.7135 2.2639 1.0634 4.2284 4.2284 4.2284
H5 1.0926 2.1036 3.2067 4.2284 1.7679 1.7679
H6 1.0926 2.1036 3.2067 4.2284 1.7679 1.7679
H7 1.0926 2.1036 3.2067 4.2284 1.7679 1.7679
Maximum atom distance is 4.2284Å 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 110.903 C2 C1 H6 110.903
C2 C1 H7 110.903 C2 C3 H4 180.000
H5 C1 H6 108.002 H5 C1 H7 108.002
H6 C1 H7 108.002

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