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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

MP2/CEP-31G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6346 0.0000   0.6130 0.1640 0.0000
C2 0.0000 -0.6346 0.0000   -0.6130 -0.1640 0.0000
C3 0.0000 2.0830 0.0000   2.0122 0.5384 0.0000
C4 0.0000 -2.0830 0.0000   -2.0122 -0.5384 0.0000
C5 1.1559 2.8278 0.0000   2.4330 1.8475 0.0000
C6 -1.1559 -2.8278 0.0000   -2.4330 -1.8475 0.0000
H7 -0.9733 2.5887 0.0000   2.7523 -0.2711 0.0000
H8 0.9733 -2.5887 0.0000   -2.7523 0.2711 0.0000
H9 2.1400 2.3503 0.0000   1.7173 2.6748 0.0000
H10 1.1078 3.9225 0.0000   3.5028 2.0840 0.0000
H11 -2.1400 -2.3503 0.0000   -1.7173 -2.6748 0.0000
H12 -1.1078 -3.9225 0.0000   -3.5028 -2.0840 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2692 1.4484 2.7177 2.4792 3.6503 2.1831 3.3671 2.7429 3.4695 3.6728 4.6898
C2 1.2692 2.7177 1.4484 3.6503 2.4792 3.3671 2.1831 3.6728 4.6898 2.7429 3.4695
C3 1.4484 2.7177 4.1661 1.3750 5.0451 1.0968 4.7720 2.1566 2.1472 4.9228 6.1068
C4 2.7177 1.4484 4.1661 5.0451 1.3750 4.7720 1.0968 4.9228 6.1068 2.1566 2.1472
C5 2.4792 3.6503 1.3750 5.0451 6.1099 2.1426 5.4196 1.0938 1.0957 6.1381 7.1197
C6 3.6503 2.4792 5.0451 1.3750 6.1099 5.4196 2.1426 6.1381 7.1197 1.0938 1.0957
H7 2.1831 3.3671 1.0968 4.7720 2.1426 5.4196 5.5313 3.1224 2.4718 5.0750 6.5125
H8 3.3671 2.1831 4.7720 1.0968 5.4196 2.1426 5.5313 5.0750 6.5125 3.1224 2.4718
H9 2.7429 3.6728 2.1566 4.9228 1.0938 6.1381 3.1224 5.0750 1.8807 6.3572 7.0637
H10 3.4695 4.6898 2.1472 6.1068 1.0957 7.1197 2.4718 6.5125 1.8807 7.0637 8.1518
H11 3.6728 2.7429 4.9228 2.1566 6.1381 1.0938 5.0750 3.1224 6.3572 7.0637 1.8807
H12 4.6898 3.4695 6.1068 2.1472 7.1197 1.0957 6.5125 2.4718 7.0637 8.1518 1.8807
Maximum atom distance is 8.1518Å 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 122.796
C2 C1 C3 180.000 C2 C4 C6 122.796
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 117.452 C2 C4 H8 117.452
C3 C5 H9 121.321 C3 C5 H10 120.280
C4 C6 H11 121.321 C4 C6 H12 120.280
C5 C3 H7 119.751 C6 C4 H8 119.751
H9 C5 H10 118.398 H11 C6 H12 118.398

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