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Geometry for CH3CCH (propyne) 1A' C3V

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

G3B3
This model chemistry uses a geometry from B3LYP/6-31G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.2414   -1.2414 0.0000 0.0000
C2 0.0000 0.0000 0.2189   0.2189 0.0000 0.0000
C3 0.0000 0.0000 1.4261   1.4261 0.0000 0.0000
H4 0.0000 0.0000 2.4922   2.4922 0.0000 0.0000
H5 0.0000 1.0224 -1.6380   -1.6380 -0.3233 0.9699
H6 0.8854 -0.5112 -1.6380   -1.6380 1.0016 -0.2050
H7 -0.8854 -0.5112 -1.6380   -1.6380 -0.6783 -0.7649
Atom - Atom Distances (Å)
  C1 C2 C3 H4 H5 H6 H7
C1 1.4603 2.6675 3.7336 1.0966 1.0966 1.0966
C2 1.4603 1.2072 2.2733 2.1198 2.1198 2.1198
C3 2.6675 1.2072 1.0661 3.2301 3.2301 3.2301
H4 3.7336 2.2733 1.0661 4.2549 4.2549 4.2549
H5 1.0966 2.1198 3.2301 4.2549 1.7708 1.7708
H6 1.0966 2.1198 3.2301 4.2549 1.7708 1.7708
H7 1.0966 2.1198 3.2301 4.2549 1.7708 1.7708
Maximum atom distance is 4.2549Å 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 111.164 C2 C1 H6 111.164
C2 C1 H7 111.164 C2 C3 H4 180.000
H5 C1 H6 107.727 H5 C1 H7 107.727
H6 C1 H7 107.727

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