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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

LSDA/6-31G


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6147 0.0000   0.5938 0.1590 0.0000
C2 0.0000 -0.6147 0.0000   -0.5938 -0.1590 0.0000
C3 0.0000 2.0182 0.0000   1.9495 0.5220 0.0000
C4 0.0000 -2.0182 0.0000   -1.9495 -0.5220 0.0000
C5 1.1070 2.7879 0.0000   2.4067 1.7905 0.0000
C6 -1.1070 -2.7879 0.0000   -2.4067 -1.7905 0.0000
H7 -0.9842 2.5095 0.0000   2.6787 -0.3016 0.0000
H8 0.9842 -2.5095 0.0000   -2.6787 0.3016 0.0000
H9 2.1094 2.3481 0.0000   1.7226 2.6450 0.0000
H10 1.0347 3.8791 0.0000   3.4794 2.0029 0.0000
H11 -2.1094 -2.3481 0.0000   -1.7226 -2.6450 0.0000
H12 -1.0347 -3.8791 0.0000   -3.4794 -2.0029 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2294 1.4035 2.6329 2.4389 3.5782 2.1352 3.2756 2.7303 3.4245 3.6370 4.6114
C2 1.2294 2.6329 1.4035 3.5782 2.4389 3.2756 2.1352 3.6370 4.6114 2.7303 3.4245
C3 1.4035 2.6329 4.0364 1.3483 4.9319 1.1000 4.6334 2.1351 2.1293 4.8491 5.9874
C4 2.6329 1.4035 4.0364 4.9319 1.3483 4.6334 1.1000 4.8491 5.9874 2.1351 2.1293
C5 2.4389 3.5782 1.3483 4.9319 5.9993 2.1097 5.2988 1.0946 1.0936 6.0601 7.0026
C6 3.5782 2.4389 4.9319 1.3483 5.9993 5.2988 2.1097 6.0601 7.0026 1.0946 1.0936
H7 2.1352 3.2756 1.1000 4.6334 2.1097 5.2988 5.3912 3.0979 2.4397 4.9862 6.3888
H8 3.2756 2.1352 4.6334 1.1000 5.2988 2.1097 5.3912 4.9862 6.3888 3.0979 2.4397
H9 2.7303 3.6370 2.1351 4.8491 1.0946 6.0601 3.0979 4.9862 1.8705 6.3129 6.9760
H10 3.4245 4.6114 2.1293 5.9874 1.0936 7.0026 2.4397 6.3888 1.8705 6.9760 8.0295
H11 3.6370 2.7303 4.8491 2.1351 6.0601 1.0946 4.9862 3.0979 6.3129 6.9760 1.8705
H12 4.6114 3.4245 5.9874 2.1293 7.0026 1.0936 6.3888 2.4397 6.9760 8.0295 1.8705
Maximum atom distance is 8.0295Å 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 124.811
C2 C1 C3 180.000 C2 C4 C6 124.811
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.528 C2 C4 H8 116.528
C3 C5 H9 121.501 C3 C5 H10 121.021
C4 C6 H11 121.501 C4 C6 H12 121.021
C5 C3 H7 118.661 C6 C4 H8 118.661
H9 C5 H10 117.479 H11 C6 H12 117.479

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