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Geometry for CH3CCH (propyne) 1A' C3V

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

G4
This model chemistry uses a geometry from B3LYP/6-31G(2df,p)


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.2363   0.0000 1.2363 0.0000
C2 0.0000 0.0000 0.2187   0.0000 -0.2187 -0.0000
C3 0.0000 0.0000 1.4201   0.0000 -1.4201 -0.0000
H4 0.0000 0.0000 2.4816   0.0000 -2.4816 -0.0000
H5 0.0000 1.0212 -1.6323   1.0212 1.6323 0.0000
H6 0.8844 -0.5106 -1.6323   -0.5106 1.6323 -0.8844
H7 -0.8844 -0.5106 -1.6323   -0.5106 1.6323 0.8844
Atom - Atom Distances (Å)
  C1 C2 C3 H4 H5 H6 H7
C1 1.4550 2.6564 3.7179 1.0953 1.0953 1.0953
C2 1.4550 1.2015 2.2630 2.1140 2.1140 2.1140
C3 2.6564 1.2015 1.0615 3.2187 3.2187 3.2187
H4 3.7179 2.2630 1.0615 4.2387 4.2387 4.2387
H5 1.0953 2.1140 3.2187 4.2387 1.7688 1.7688
H6 1.0953 2.1140 3.2187 4.2387 1.7688 1.7688
H7 1.0953 2.1140 3.2187 4.2387 1.7688 1.7688
Maximum atom distance is 4.2387Å between atoms H4 and H6.
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 110.868 C2 C1 H6 110.868
C2 C1 H7 110.868 C2 C3 H4 180.000
H5 C1 H6 108.039 H5 C1 H7 108.039
H6 C1 H7 108.039

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