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Geometry for CH3CCH (propyne) 1A' C3V

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

PBEPBE/cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.2450   -1.2450 0.0000 0.0000
C2 0.0000 0.0000 0.2131   0.2131 0.0000 0.0000
C3 0.0000 0.0000 1.4360   1.4360 0.0000 0.0000
H4 0.0000 0.0000 2.5148   2.5148 0.0000 0.0000
H5 0.0000 1.0343 -1.6464   -1.6464 1.0343 0.0000
H6 0.8957 -0.5171 -1.6464   -1.6464 -0.5171 0.8957
H7 -0.8957 -0.5171 -1.6464   -1.6464 -0.5171 -0.8957
Atom - Atom Distances (Å)
  C1 C2 C3 H4 H5 H6 H7
C1 1.4581 2.6810 3.7598 1.1094 1.1094 1.1094
C2 1.4581 1.2229 2.3017 2.1278 2.1278 2.1278
C3 2.6810 1.2229 1.0788 3.2513 3.2513 3.2513
H4 3.7598 2.3017 1.0788 4.2878 4.2878 4.2878
H5 1.1094 2.1278 3.2513 4.2878 1.7914 1.7914
H6 1.1094 2.1278 3.2513 4.2878 1.7914 1.7914
H7 1.1094 2.1278 3.2513 4.2878 1.7914 1.7914
Maximum atom distance is 4.2878Å 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 111.212 C2 C1 H6 111.212
C2 C1 H7 111.212 C2 C3 H4 180.000
H5 C1 H6 107.676 H5 C1 H7 107.676
H6 C1 H7 107.676

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