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Geometry for C6H8 (1,4-Cyclohexadiene) 1Ag C2V

1910171554
InChI=1S/C6H8/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H2 INChIKey=UVJHQYIOXKWHFD-UHFFFAOYSA-N

B3PW91/3-21G*


Point group is D2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.5033 0.0000 0.0000   1.5033 0.0000 0.0000
C2 -1.5033 0.0000 0.0000   -1.5033 0.0000 0.0000
C3 -0.6663 1.2563 0.0000   -0.6663 1.2563 0.0000
C4 0.6663 1.2563 0.0000   0.6663 1.2563 0.0000
C5 -0.6663 -1.2563 0.0000   -0.6663 -1.2563 0.0000
C6 0.6663 -1.2563 0.0000   0.6663 -1.2563 0.0000
H7 1.2087 -2.1997 0.0000   1.2087 -2.1997 0.0000
H8 -1.2087 -2.1997 0.0000   -1.2087 -2.1997 0.0000
H9 1.2087 2.1997 0.0000   1.2087 2.1997 0.0000
H10 -1.2087 2.1997 0.0000   -1.2087 2.1997 0.0000
H11 2.1687 0.0000 0.8798   2.1687 0.0000 0.8798
H12 -2.1687 0.0000 0.8798   -2.1687 0.0000 0.8798
H13 2.1687 0.0000 -0.8798   2.1687 0.0000 -0.8798
H14 -2.1687 0.0000 -0.8798   -2.1687 0.0000 -0.8798
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12 H13 H14
C1 3.0066 2.5070 1.5096 2.5070 1.5096 2.2193 3.4920 2.2193 3.4920 1.1031 3.7759 1.1031 3.7759
C2 3.0066 1.5096 2.5070 1.5096 2.5070 3.4920 2.2193 3.4920 2.2193 3.7759 1.1031 3.7759 1.1031
C3 2.5070 1.5096 1.3325 2.5126 2.8440 3.9318 3.4983 2.0990 1.0883 3.2232 2.1470 3.2232 2.1470
C4 1.5096 2.5070 1.3325 2.8440 2.5126 3.4983 3.9318 1.0883 2.0990 2.1470 3.2232 2.1470 3.2232
C5 2.5070 1.5096 2.5126 2.8440 1.3325 2.0990 1.0883 3.9318 3.4983 3.2232 2.1470 3.2232 2.1470
C6 1.5096 2.5070 2.8440 2.5126 1.3325 1.0883 2.0990 3.4983 3.9318 2.1470 3.2232 2.1470 3.2232
H7 2.2193 3.4920 3.9318 3.4983 2.0990 1.0883 2.4175 4.3994 5.0198 2.5562 4.1255 2.5562 4.1255
H8 3.4920 2.2193 3.4983 3.9318 1.0883 2.0990 2.4175 5.0198 4.3994 4.1255 2.5562 4.1255 2.5562
H9 2.2193 3.4920 2.0990 1.0883 3.9318 3.4983 4.3994 5.0198 2.4175 2.5562 4.1255 2.5562 4.1255
H10 3.4920 2.2193 1.0883 2.0990 3.4983 3.9318 5.0198 4.3994 2.4175 4.1255 2.5562 4.1255 2.5562
H11 1.1031 3.7759 3.2232 2.1470 3.2232 2.1470 2.5562 4.1255 2.5562 4.1255 4.3374 1.7596 4.6807
H12 3.7759 1.1031 2.1470 3.2232 2.1470 3.2232 4.1255 2.5562 4.1255 2.5562 4.3374 4.6807 1.7596
H13 1.1031 3.7759 3.2232 2.1470 3.2232 2.1470 2.5562 4.1255 2.5562 4.1255 1.7596 4.6807 4.3374
H14 3.7759 1.1031 2.1470 3.2232 2.1470 3.2232 4.1255 2.5562 4.1255 2.5562 4.6807 1.7596 4.3374
Maximum atom distance is 5.0198Å between atoms H7 and H10.
picture of 1,4-Cyclohexadiene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C4 C3 123.675 C1 C6 C5 123.675
C2 C3 C4 123.675 C2 C5 C6 123.675
C3 C2 C5 112.649 C4 C1 C6 112.649
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C4 H9 116.425 C1 C6 H7 116.425
C2 C3 H10 116.425 C2 C5 H8 116.425
C3 C2 H12 109.541 C3 C2 H14 109.541
C3 C4 H9 119.900 C4 C1 H11 109.541
C4 C1 H13 109.541 C4 C3 H10 119.900
C5 C2 H12 109.541 C5 C2 H14 109.541
C5 C6 H7 119.900 C6 C1 H11 109.541
C6 C1 H13 109.541 C6 C5 H8 119.900
H11 C1 H13 105.799 H12 C2 H14 105.799

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