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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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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.
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.