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 C4H6O2 (2,3-Butanedione) 1Ag C2H

1910171554
InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3 INChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N

B3LYP/CEP-121G


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0665 0.7771 0.0000   0.7753 0.0854 0.0000
C2 0.0665 -0.7771 0.0000   -0.7753 -0.0854 0.0000
C3 1.2155 1.5920 0.0000   1.3262 1.5011 0.0000
C4 -1.2155 -1.5920 0.0000   -1.3262 -1.5011 0.0000
O5 -1.2155 1.2854 0.0000   1.4966 -0.9433 0.0000
O6 1.2155 -1.2854 0.0000   -1.4966 0.9433 0.0000
H7 0.9714 2.6569 0.0000   2.4182 1.4680 0.0000
H8 -0.9714 -2.6569 0.0000   -2.4182 -1.4680 0.0000
H9 1.8253 1.3429 0.8779   0.9636 2.0510 0.8779
H10 1.8253 1.3429 -0.8779   0.9636 2.0510 -0.8779
H11 -1.8253 -1.3429 0.8779   -0.9636 -2.0510 0.8779
H12 -1.8253 -1.3429 -0.8779   -0.9636 -2.0510 -0.8779
Atom - Atom Distances (Å)
  C1 C2 C3 C4 O5 O6 H7 H8 H9 H10 H11 H12
C1 1.5599 1.5191 2.6330 1.2564 2.4285 2.1473 3.5513 2.1609 2.1609 2.8911 2.8911
C2 1.5599 2.6330 1.5191 2.4285 1.2564 3.5513 2.1473 2.8911 2.8911 2.1609 2.1609
C3 1.5191 2.6330 4.0060 2.4503 2.8774 1.0926 4.7787 1.0975 1.0975 4.3163 4.3163
C4 2.6330 1.5191 4.0060 2.8774 2.4503 4.7787 1.0926 4.3163 4.3163 1.0975 1.0975
O5 1.2564 2.4285 2.4503 2.8774 3.5382 2.5814 3.9498 3.1655 3.1655 2.8373 2.8373
O6 2.4285 1.2564 2.8774 2.4503 3.5382 3.9498 2.5814 2.8373 2.8373 3.1655 3.1655
H7 2.1473 3.5513 1.0926 4.7787 2.5814 3.9498 5.6578 1.7963 1.7963 4.9589 4.9589
H8 3.5513 2.1473 4.7787 1.0926 3.9498 2.5814 5.6578 4.9589 4.9589 1.7963 1.7963
H9 2.1609 2.8911 1.0975 4.3163 3.1655 2.8373 1.7963 4.9589 1.7558 4.5321 4.8603
H10 2.1609 2.8911 1.0975 4.3163 3.1655 2.8373 1.7963 4.9589 1.7558 4.8603 4.5321
H11 2.8911 2.1609 4.3163 1.0975 2.8373 3.1655 4.9589 1.7963 4.5321 4.8603 1.7558
H12 2.8911 2.1609 4.3163 1.0975 2.8373 3.1655 4.9589 1.7963 4.8603 4.5321 1.7558
Maximum atom distance is 5.6578Å between atoms H7 and H8.
picture of 2,3-Butanedione
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 117.549 C1 C2 O6 118.753
C2 C1 C3 117.549 C2 C1 O5 118.753
C3 C1 O5 123.698 C4 C2 O6 123.698
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 109.528 C1 C3 H9 110.313
C1 C3 H10 110.313 C2 C4 H8 109.528
C2 C4 H11 110.313 C2 C4 H12 110.313
H7 C3 H9 110.206 H7 C3 H10 110.206
H8 C4 H11 110.206 H8 C4 H12 110.206
H9 C3 H10 106.235 H11 C4 H12 106.235

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