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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

PBE1PBE/6-31G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6084 0.0000   0.5879 0.1566 0.0000
C2 0.0000 -0.6084 0.0000   -0.5879 -0.1566 0.0000
C3 0.0000 2.0252 0.0000   1.9570 0.5213 0.0000
C4 0.0000 -2.0252 0.0000   -1.9570 -0.5213 0.0000
C5 1.1070 2.7814 0.0000   2.4028 1.7856 0.0000
C6 -1.1070 -2.7814 0.0000   -2.4028 -1.7856 0.0000
H7 -0.9767 2.5088 0.0000   2.6757 -0.2981 0.0000
H8 0.9767 -2.5088 0.0000   -2.6757 0.2981 0.0000
H9 2.0984 2.3388 0.0000   1.7199 2.6296 0.0000
H10 1.0407 3.8649 0.0000   3.4669 2.0004 0.0000
H11 -2.0984 -2.3388 0.0000   -1.7199 -2.6296 0.0000
H12 -1.0407 -3.8649 0.0000   -3.4669 -2.0004 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2168 1.4168 2.6336 2.4387 3.5660 2.1367 3.2667 2.7198 3.4188 3.6179 4.5928
C2 1.2168 2.6336 1.4168 3.5660 2.4387 3.2667 2.1367 3.6179 4.5928 2.7198 3.4188
C3 1.4168 2.6336 4.0505 1.3406 4.9325 1.0899 4.6381 2.1217 2.1137 4.8423 5.9814
C4 2.6336 1.4168 4.0505 4.9325 1.3406 4.6381 1.0899 4.8423 5.9814 2.1217 2.1137
C5 2.4387 3.5660 1.3406 4.9325 5.9872 2.1014 5.2919 1.0858 1.0855 6.0408 6.9848
C6 3.5660 2.4387 4.9325 1.3406 5.9872 5.2919 2.1014 6.0408 6.9848 1.0858 1.0855
H7 2.1367 3.2667 1.0899 4.6381 2.1014 5.2919 5.3845 3.0798 2.4308 4.9757 6.3741
H8 3.2667 2.1367 4.6381 1.0899 5.2919 2.1014 5.3845 4.9757 6.3741 3.0798 2.4308
H9 2.7198 3.6179 2.1217 4.8423 1.0858 6.0408 3.0798 4.9757 1.8568 6.2843 6.9527
H10 3.4188 4.5928 2.1137 5.9814 1.0855 6.9848 2.4308 6.3741 1.8568 6.9527 8.0052
H11 3.6179 2.7198 4.8423 2.1217 6.0408 1.0858 4.9757 3.0798 6.2843 6.9527 1.8568
H12 4.5928 3.4188 5.9814 2.1137 6.9848 1.0855 6.3741 2.4308 6.9527 8.0052 1.8568
Maximum atom distance is 8.0052Å 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 124.339
C2 C1 C3 180.000 C2 C4 C6 124.339
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.341 C2 C4 H8 116.341
C3 C5 H9 121.600 C3 C5 H10 120.839
C4 C6 H11 121.600 C4 C6 H12 120.839
C5 C3 H7 119.320 C6 C4 H8 119.320
H9 C5 H10 117.561 H11 C6 H12 117.561

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