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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

B3LYP/aug-cc-pVDZ


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6857
C2 0.0000 0.0000 -0.6857
C3 0.0000 0.0000 1.9029
C4 0.0000 0.0000 -1.9029
H5 0.0000 0.0000 2.9724
H6 0.0000 0.0000 -2.9724
Atom - Atom Distances (Å)
  C1 C2 C3 C4 H5 H6
C1 1.3714 1.2172 2.5886 2.2867 3.6581
C2 1.3714 2.5886 1.2172 3.6581 2.2867
C3 1.2172 2.5886 3.8057 1.0695 4.8753
C4 2.5886 1.2172 3.8057 4.8753 1.0695
H5 2.2867 3.6581 1.0695 4.8753 5.9448
H6 3.6581 2.2867 4.8753 1.0695 5.9448
Maximum atom distance is 5.9448Å 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.