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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

M06-2X/3-21G


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6873
C2 0.0000 0.0000 -0.6873
C3 0.0000 0.0000 1.8940
C4 0.0000 0.0000 -1.8940
H5 0.0000 0.0000 2.9561
H6 0.0000 0.0000 -2.9561
Atom - Atom Distances (Å)
  C1 C2 C3 C4 H5 H6
C1 1.3746 1.2067 2.5813 2.2688 3.6433
C2 1.3746 2.5813 1.2067 3.6433 2.2688
C3 1.2067 2.5813 3.7881 1.0620 4.8501
C4 2.5813 1.2067 3.7881 4.8501 1.0620
H5 2.2688 3.6433 1.0620 4.8501 5.9121
H6 3.6433 2.2688 4.8501 1.0620 5.9121
Maximum atom distance is 5.9121Å 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.