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

B97D3/TZVP


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0133 0.6103 0.0000   0.5879 0.1642 0.0000
C2 -0.0133 -0.6103 0.0000   -0.5879 -0.1642 0.0000
C3 -0.0133 2.0219 0.0000   1.9620 0.4886 0.0000
C4 0.0133 -2.0219 0.0000   -1.9620 -0.4886 0.0000
C5 1.0790 2.8107 0.0000   2.4552 1.7424 0.0000
C6 -1.0790 -2.8107 0.0000   -2.4552 -1.7424 0.0000
H7 -1.0027 2.4836 0.0000   2.6547 -0.3554 0.0000
H8 1.0027 -2.4836 0.0000   -2.6547 0.3554 0.0000
H9 2.0816 2.3914 0.0000   1.8004 2.6097 0.0000
H10 0.9833 3.8929 0.0000   3.5273 1.9181 0.0000
H11 -2.0816 -2.3914 0.0000   -1.8004 -2.6097 0.0000
H12 -0.9833 -3.8929 0.0000   -3.5273 -1.9181 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2208 1.4119 2.6322 2.4449 3.5911 2.1311 3.2482 2.7295 3.4229 3.6604 4.6121
C2 1.2208 2.6322 1.4119 3.5911 2.4449 3.2482 2.1311 3.6604 4.6121 2.7295 3.4229
C3 1.4119 2.6322 4.0439 1.3473 4.9487 1.0918 4.6187 2.1272 2.1198 4.8740 5.9938
C4 2.6322 1.4119 4.0439 4.9487 1.3473 4.6187 1.0918 4.8740 5.9938 2.1272 2.1198
C5 2.4449 3.5911 1.3473 4.9487 6.0213 2.1072 5.2948 1.0867 1.0864 6.0869 7.0136
C6 3.5911 2.4449 4.9487 1.3473 6.0213 5.2948 2.1072 6.0869 7.0136 1.0867 1.0864
H7 2.1311 3.2482 1.0918 4.6187 2.1072 5.2948 5.3568 3.0857 2.4352 4.9930 6.3765
H8 3.2482 2.1311 4.6187 1.0918 5.2948 2.1072 5.3568 4.9930 6.3765 3.0857 2.4352
H9 2.7295 3.6604 2.1272 4.8740 1.0867 6.0869 3.0857 4.9930 1.8602 6.3410 6.9918
H10 3.4229 4.6121 2.1198 5.9938 1.0864 7.0136 2.4352 6.3765 1.8602 6.9918 8.0303
H11 3.6604 2.7295 4.8740 2.1272 6.0869 1.0867 4.9930 3.0857 6.3410 6.9918 1.8602
H12 4.6121 3.4229 5.9938 2.1198 7.0136 1.0864 6.3765 2.4352 6.9918 8.0303 1.8602
Maximum atom distance is 8.0303Å 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 177.673 C1 C3 C5 124.754
C2 C1 C3 177.673 C2 C4 C6 124.754
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.095 C2 C4 H8 116.095
C3 C5 H9 121.475 C3 C5 H10 120.781
C4 C6 H11 121.475 C4 C6 H12 120.781
C5 C3 H7 119.151 C6 C4 H8 119.151
H9 C5 H10 117.743 H11 C6 H12 117.743

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