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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

BLYP/6-31G**


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6153 0.0000   0.5946 0.1583 0.0000
C2 0.0000 -0.6153 0.0000   -0.5946 -0.1583 0.0000
C3 0.0000 2.0352 0.0000   1.9667 0.5237 0.0000
C4 0.0000 -2.0352 0.0000   -1.9667 -0.5237 0.0000
C5 1.1126 2.8111 0.0000   2.4301 1.7985 0.0000
C6 -1.1126 -2.8111 0.0000   -2.4301 -1.7985 0.0000
H7 -0.9847 2.5200 0.0000   2.6885 -0.3031 0.0000
H8 0.9847 -2.5200 0.0000   -2.6885 0.3031 0.0000
H9 2.1146 2.3775 0.0000   1.7533 2.6552 0.0000
H10 1.0350 3.9000 0.0000   3.5023 2.0038 0.0000
H11 -2.1146 -2.3775 0.0000   -1.7533 -2.6552 0.0000
H12 -1.0350 -3.9000 0.0000   -3.5023 -2.0038 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2306 1.4199 2.6505 2.4616 3.6025 2.1442 3.2863 2.7526 3.4440 3.6645 4.6324
C2 1.2306 2.6505 1.4199 3.6025 2.4616 3.2863 2.1442 3.6645 4.6324 2.7526 3.4440
C3 1.4199 2.6505 4.0705 1.3564 4.9724 1.0976 4.6604 2.1421 2.1328 4.8933 6.0248
C4 2.6505 1.4199 4.0705 4.9724 1.3564 4.6604 1.0976 4.8933 6.0248 2.1421 2.1328
C5 2.4616 3.6025 1.3564 4.9724 6.0466 2.1174 5.3326 1.0917 1.0917 6.1104 7.0464
C6 3.6025 2.4616 4.9724 1.3564 6.0466 5.3326 2.1174 6.1104 7.0464 1.0917 1.0917
H7 2.1442 3.2863 1.0976 4.6604 2.1174 5.3326 5.4111 3.1025 2.4462 5.0262 6.4202
H8 3.2863 2.1442 4.6604 1.0976 5.3326 2.1174 5.4111 5.0262 6.4202 3.1025 2.4462
H9 2.7526 3.6645 2.1421 4.8933 1.0917 6.1104 3.1025 5.0262 1.8664 6.3637 7.0234
H10 3.4440 4.6324 2.1328 6.0248 1.0917 7.0464 2.4462 6.4202 1.8664 7.0234 8.0701
H11 3.6645 2.7526 4.8933 2.1421 6.1104 1.0917 5.0262 3.1025 6.3637 7.0234 1.8664
H12 4.6324 3.4440 6.0248 2.1328 7.0464 1.0917 6.4202 2.4462 7.0234 8.0701 1.8664
Maximum atom distance is 8.0701Å 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 124.890
C2 C1 C3 180.000 C2 C4 C6 124.890
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.211 C2 C4 H8 116.211
C3 C5 H9 121.712 C3 C5 H10 120.814
C4 C6 H11 121.712 C4 C6 H12 120.814
C5 C3 H7 118.900 C6 C4 H8 118.900
H9 C5 H10 117.474 H11 C6 H12 117.474

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