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

BLYP/3-21G


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6136 0.0000   0.5953 0.1488 0.0000
C2 0.0000 -0.6136 0.0000   -0.5953 -0.1488 0.0000
C3 0.0000 2.0355 0.0000   1.9747 0.4937 0.0000
C4 0.0000 -2.0355 0.0000   -1.9747 -0.4937 0.0000
C5 1.1167 2.8036 0.0000   2.4491 1.7633 0.0000
C6 -1.1167 -2.8036 0.0000   -2.4491 -1.7633 0.0000
H7 -0.9836 2.5204 0.0000   2.6837 -0.3430 0.0000
H8 0.9836 -2.5204 0.0000   -2.6837 0.3430 0.0000
H9 2.1144 2.3618 0.0000   1.7785 2.6241 0.0000
H10 1.0509 3.8931 0.0000   3.5220 1.9636 0.0000
H11 -2.1144 -2.3618 0.0000   -1.7785 -2.6241 0.0000
H12 -1.0509 -3.8931 0.0000   -3.5220 -1.9636 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2273 1.4218 2.6491 2.4583 3.5951 2.1455 3.2848 2.7435 3.4437 3.6502 4.6276
C2 1.2273 2.6491 1.4218 3.5951 2.4583 3.2848 2.1455 3.6502 4.6276 2.7435 3.4437
C3 1.4218 2.6491 4.0710 1.3554 4.9663 1.0966 4.6608 2.1395 2.1342 4.8792 6.0210
C4 2.6491 1.4218 4.0710 4.9663 1.3554 4.6608 1.0966 4.8792 6.0210 2.1395 2.1342
C5 2.4583 3.5951 1.3554 4.9663 6.0357 2.1193 5.3257 1.0912 1.0914 6.0928 7.0387
C6 3.5951 2.4583 4.9663 1.3554 6.0357 5.3257 2.1193 6.0928 7.0387 1.0912 1.0914
H7 2.1455 3.2848 1.0966 4.6608 2.1193 5.3257 5.4110 3.1021 2.4542 5.0114 6.4138
H8 3.2848 2.1455 4.6608 1.0966 5.3257 2.1193 5.4110 5.0114 6.4138 3.1021 2.4542
H9 2.7435 3.6502 2.1395 4.8792 1.0912 6.0928 3.1021 5.0114 1.8644 6.3400 7.0102
H10 3.4437 4.6276 2.1342 6.0210 1.0914 7.0387 2.4542 6.4138 1.8644 7.0102 8.0648
H11 3.6502 2.7435 4.8792 2.1395 6.0928 1.0912 5.0114 3.1021 6.3400 7.0102 1.8644
H12 4.6276 3.4437 6.0210 2.1342 7.0387 1.0914 6.4138 2.4542 7.0102 8.0648 1.8644
Maximum atom distance is 8.0648Å 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 124.523
C2 C1 C3 180.000 C2 C4 C6 124.523
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.243 C2 C4 H8 116.243
C3 C5 H9 121.591 C3 C5 H10 121.065
C4 C6 H11 121.591 C4 C6 H12 121.065
C5 C3 H7 119.234 C6 C4 H8 119.234
H9 C5 H10 117.344 H11 C6 H12 117.344

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