return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for C6H6 (Hexa-1,5-diene-3-yne) 1Ag C2H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h3-4H,1-2H2 INChIKey=AUBDSFLQOBEOPX-UHFFFAOYSA-N

HSEh1PBE/6-31G**


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6085 0.0000   0.5878 0.1572 0.0000
C2 0.0000 -0.6085 0.0000   -0.5878 -0.1572 0.0000
C3 0.0000 2.0242 0.0000   1.9555 0.5229 0.0000
C4 0.0000 -2.0242 0.0000   -1.9555 -0.5229 0.0000
C5 1.1064 2.7809 0.0000   2.4006 1.7873 0.0000
C6 -1.1064 -2.7809 0.0000   -2.4006 -1.7873 0.0000
H7 -0.9765 2.5071 0.0000   2.6743 -0.2957 0.0000
H8 0.9765 -2.5071 0.0000   -2.6743 0.2957 0.0000
H9 2.0966 2.3374 0.0000   1.7164 2.6293 0.0000
H10 1.0394 3.8635 0.0000   3.4638 2.0023 0.0000
H11 -2.0966 -2.3374 0.0000   -1.7164 -2.6293 0.0000
H12 -1.0394 -3.8635 0.0000   -3.4638 -2.0023 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2169 1.4157 2.6327 2.4379 3.5654 2.1350 3.2650 2.7175 3.4170 3.6157 4.5912
C2 1.2169 2.6327 1.4157 3.5654 2.4379 3.2650 2.1350 3.6157 4.5912 2.7175 3.4170
C3 1.4157 2.6327 4.0484 1.3404 4.9308 1.0894 4.6353 2.1198 2.1127 4.8393 5.9788
C4 2.6327 1.4157 4.0484 4.9308 1.3404 4.6353 1.0894 4.8393 5.9788 2.1198 2.1127
C5 2.4379 3.5654 1.3404 4.9308 5.9858 2.1009 5.2896 1.0850 1.0847 6.0379 6.9823
C6 3.5654 2.4379 4.9308 1.3404 5.9858 5.2896 2.1009 6.0379 6.9823 1.0850 1.0847
H7 2.1350 3.2650 1.0894 4.6353 2.1009 5.2896 5.3811 3.0778 2.4298 4.9722 6.3709
H8 3.2650 2.1350 4.6353 1.0894 5.2896 2.1009 5.3811 4.9722 6.3709 3.0778 2.4298
H9 2.7175 3.6157 2.1198 4.8393 1.0850 6.0379 3.0778 4.9722 1.8565 6.2798 6.9488
H10 3.4170 4.5912 2.1127 5.9788 1.0847 6.9823 2.4298 6.3709 1.8565 6.9488 8.0018
H11 3.6157 2.7175 4.8393 2.1198 6.0379 1.0850 4.9722 3.0778 6.2798 6.9488 1.8565
H12 4.5912 3.4170 5.9788 2.1127 6.9823 1.0847 6.3709 2.4298 6.9488 8.0018 1.8565
Maximum atom distance is 8.0018Å between atoms H10 and H12.
picture of Hexa-1,5-diene-3-yne
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 180.000 C1 C3 C5 124.369
C2 C1 C3 180.000 C2 C4 C6 124.369
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.313 C2 C4 H8 116.313
C3 C5 H9 121.502 C3 C5 H10 120.829
C4 C6 H11 121.502 C4 C6 H12 120.829
C5 C3 H7 119.318 C6 C4 H8 119.318
H9 C5 H10 117.669 H11 C6 H12 117.669

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