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

CISD/3-21G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6036 0.0000   0.5834 0.1549 0.0000
C2 0.0000 -0.6036 0.0000   -0.5834 -0.1549 0.0000
C3 0.0000 2.0423 0.0000   1.9739 0.5240 0.0000
C4 0.0000 -2.0423 0.0000   -1.9739 -0.5240 0.0000
C5 1.1107 2.7827 0.0000   2.4046 1.7874 0.0000
C6 -1.1107 -2.7827 0.0000   -2.4046 -1.7874 0.0000
H7 -0.9723 2.5208 0.0000   2.6859 -0.2930 0.0000
H8 0.9723 -2.5208 0.0000   -2.6859 0.2930 0.0000
H9 2.0959 2.3370 0.0000   1.7210 2.6254 0.0000
H10 1.0629 3.8627 0.0000   3.4607 2.0184 0.0000
H11 -2.0959 -2.3370 0.0000   -1.7210 -2.6254 0.0000
H12 -1.0629 -3.8627 0.0000   -3.4607 -2.0184 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2073 1.4387 2.6459 2.4458 3.5638 2.1497 3.2723 2.7199 3.4280 3.6112 4.5910
C2 1.2073 2.6459 1.4387 3.5638 2.4458 3.2723 2.1497 3.6112 4.5910 2.7199 3.4280
C3 1.4387 2.6459 4.0846 1.3348 4.9512 1.0837 4.6656 2.1166 2.1080 4.8551 5.9999
C4 2.6459 1.4387 4.0846 4.9512 1.3348 4.6656 1.0837 4.8551 5.9999 2.1166 2.1080
C5 2.4458 3.5638 1.3348 4.9512 5.9923 2.0994 5.3053 1.0814 1.0811 6.0410 6.9918
C6 3.5638 2.4458 4.9512 1.3348 5.9923 5.3053 2.0994 6.0410 6.9918 1.0814 1.0811
H7 2.1497 3.2723 1.0837 4.6656 2.0994 5.3053 5.4037 3.0738 2.4378 4.9861 6.3841
H8 3.2723 2.1497 4.6656 1.0837 5.3053 2.0994 5.4037 4.9861 6.3841 3.0738 2.4378
H9 2.7199 3.6112 2.1166 4.8551 1.0814 6.0410 3.0738 4.9861 1.8425 6.2784 6.9581
H10 3.4280 4.5910 2.1080 5.9999 1.0811 6.9918 2.4378 6.3841 1.8425 6.9581 8.0125
H11 3.6112 2.7199 4.8551 2.1166 6.0410 1.0814 4.9861 3.0738 6.2784 6.9581 1.8425
H12 4.5910 3.4280 5.9999 2.1080 6.9918 1.0811 6.3841 2.4378 6.9581 8.0125 1.8425
Maximum atom distance is 8.0125Å 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 123.688
C2 C1 C3 180.000 C2 C4 C6 123.688
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.205 C2 C4 H8 116.205
C3 C5 H9 121.975 C3 C5 H10 121.155
C4 C6 H11 121.975 C4 C6 H12 121.155
C5 C3 H7 120.108 C6 C4 H8 120.108
H9 C5 H10 116.870 H11 C6 H12 116.870

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