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Geometry for C4H2 (Diacetylene) 1Σg D*H

1910171554
InChI=1S/C4H2/c1-3-4-2/h1-2H INChIKey=LLCSWKVOHICRDD-UHFFFAOYSA-N

TPSSh/3-21G*


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6808
C2 0.0000 0.0000 -0.6808
C3 0.0000 0.0000 1.8964
C4 0.0000 0.0000 -1.8964
H5 0.0000 0.0000 2.9596
H6 0.0000 0.0000 -2.9596
Atom - Atom Distances (Å)
  C1 C2 C3 C4 H5 H6
C1 1.3617 1.2156 2.5773 2.2788 3.6405
C2 1.3617 2.5773 1.2156 3.6405 2.2788
C3 1.2156 2.5773 3.7929 1.0632 4.8561
C4 2.5773 1.2156 3.7929 4.8561 1.0632
H5 2.2788 3.6405 1.0632 4.8561 5.9193
H6 3.6405 2.2788 4.8561 1.0632 5.9193
Maximum atom distance is 5.9193Å between atoms H5 and H6.
picture of Diacetylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 180.000 C2 C1 C3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H5 180.000 C2 C4 H6 180.000

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