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Geometry for C6H6 (Benzvalene) 1A1 C2V

1910171554
InChI=1S/C6H6/c1-2-4-5-3(1)6(4)5/h1-6H/t3-,4+,5-,6+ INChIKey=VMQPMGHYRISRHO-FBXFSONDSA-N

MP3/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7255 0.0000 -1.0067   -1.0067 0.0000 0.7255
C2 -0.7255 0.0000 -1.0067   -1.0067 0.0000 -0.7255
C3 0.0000 1.0724 -0.2061   -0.2061 1.0724 0.0000
C4 0.0000 -1.0724 -0.2061   -0.2061 -1.0724 0.0000
C5 0.0000 0.6699 1.2518   1.2518 0.6699 0.0000
C6 0.0000 -0.6699 1.2518   1.2518 -0.6699 0.0000
H7 1.4807 0.0000 -1.7818   -1.7818 0.0000 1.4807
H8 -1.4807 0.0000 -1.7818   -1.7818 0.0000 -1.4807
H9 0.0000 2.1039 -0.5448   -0.5448 2.1039 0.0000
H10 0.0000 -2.1039 -0.5448   -0.5448 -2.1039 0.0000
H11 0.0000 1.3517 2.0929   2.0929 1.3517 0.0000
H12 0.0000 -1.3517 2.0929   2.0929 -1.3517 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4510 1.5223 1.5223 2.4650 2.4650 1.0822 2.3384 2.2729 2.2729 3.4585 3.4585
C2 1.4510 1.5223 1.5223 2.4650 2.4650 2.3384 1.0822 2.2729 2.2729 3.4585 3.4585
C3 1.5223 1.5223 2.1447 1.5124 2.2718 2.4136 2.4136 1.0857 3.1943 2.3159 3.3409
C4 1.5223 1.5223 2.1447 2.2718 1.5124 2.4136 2.4136 3.1943 1.0857 3.3409 2.3159
C5 2.4650 2.4650 1.5124 2.2718 1.3398 3.4415 3.4415 2.2987 3.3048 1.0827 2.1896
C6 2.4650 2.4650 2.2718 1.5124 1.3398 3.4415 3.4415 3.3048 2.2987 2.1896 1.0827
H7 1.0822 2.3384 2.4136 2.4136 3.4415 3.4415 2.9615 2.8547 2.8547 4.3627 4.3627
H8 2.3384 1.0822 2.4136 2.4136 3.4415 3.4415 2.9615 2.8547 2.8547 4.3627 4.3627
H9 2.2729 2.2729 1.0857 3.1943 2.2987 3.3048 2.8547 2.8547 4.2079 2.7429 4.3473
H10 2.2729 2.2729 3.1943 1.0857 3.3048 2.2987 2.8547 2.8547 4.2079 4.3473 2.7429
H11 3.4585 3.4585 2.3159 3.3409 1.0827 2.1896 4.3627 4.3627 2.7429 4.3473 2.7033
H12 3.4585 3.4585 3.3409 2.3159 2.1896 1.0827 4.3627 4.3627 4.3473 2.7429 2.7033
Maximum atom distance is 4.3627Å between atoms H7 and H11.
picture of Benzvalene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 61.537 C1 C2 C4 61.537
C1 C3 C2 56.926 C1 C3 C5 108.634
C1 C4 C2 56.926 C1 C4 C6 108.634
C2 C1 C3 61.537 C2 C1 C4 61.537
C2 C3 C5 108.634 C2 C4 C6 108.634
C3 C1 C4 89.570 C3 C2 C4 89.570
C3 C5 C6 105.432 C4 C6 C5 105.432
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 134.257 C1 C3 H9 120.346
C1 C4 H10 120.346 C2 C1 H7 134.257
C2 C3 H9 120.346 C2 C4 H10 120.346
C3 C1 H7 135.177 C3 C2 H8 135.177
C3 C5 H11 125.542 C4 C1 H7 135.177
C4 C2 H8 135.177 C4 C6 H12 125.542
C5 C3 H9 123.609 C5 C6 H12 129.025
C6 C4 H10 123.609 C6 C5 H11 129.025

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