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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
B2PLYP/6-31G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0773 |
0.7673 |
0.0000 |
|
0.7373 |
-0.2262 |
0.0000 |
| C2 |
0.0773 |
-0.7673 |
0.0000 |
|
-0.7373 |
0.2262 |
0.0000 |
| C3 |
1.1966 |
1.5712 |
0.0000 |
|
1.7753 |
0.8654 |
0.0000 |
| C4 |
-1.1966 |
-1.5712 |
0.0000 |
|
-1.7753 |
-0.8654 |
0.0000 |
| O5 |
-1.1966 |
1.2548 |
0.0000 |
|
0.9958 |
-1.4194 |
0.0000 |
| O6 |
1.1966 |
-1.2548 |
0.0000 |
|
-0.9958 |
1.4194 |
0.0000 |
| H7 |
0.9551 |
2.6335 |
0.0000 |
|
2.7697 |
0.4203 |
0.0000 |
| H8 |
-0.9551 |
-2.6335 |
0.0000 |
|
-2.7697 |
-0.4203 |
0.0000 |
| H9 |
1.8005 |
1.3188 |
0.8760 |
|
1.6462 |
1.5070 |
0.8760 |
| H10 |
1.8005 |
1.3188 |
-0.8760 |
|
1.6462 |
1.5070 |
-0.8760 |
| H11 |
-1.8005 |
-1.3188 |
0.8760 |
|
-1.6462 |
-1.5070 |
0.8760 |
| H12 |
-1.8005 |
-1.3188 |
-0.8760 |
|
-1.6462 |
-1.5070 |
-0.8760 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
O5 |
O6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.5424 |
1.5063 |
2.5926 |
1.2209 |
2.3899 |
2.1328 |
3.5123 |
2.1442 |
2.1442 |
2.8441 |
2.8441 |
| C2 |
1.5424 |
| 2.5926 |
1.5063 |
2.3899 |
1.2209 |
3.5123 |
2.1328 |
2.8441 |
2.8441 |
2.1442 |
2.1442 |
| C3 |
1.5063 |
2.5926 |
| 3.9500 |
2.4141 |
2.8260 |
1.0895 |
4.7233 |
1.0935 |
1.0935 |
4.2547 |
4.2547 |
| C4 |
2.5926 |
1.5063 |
3.9500 |
| 2.8260 |
2.4141 |
4.7233 |
1.0895 |
4.2547 |
4.2547 |
1.0935 |
1.0935 |
| O5 |
1.2209 |
2.3899 |
2.4141 |
2.8260 |
| 3.4678 |
2.5556 |
3.8958 |
3.1232 |
3.1232 |
2.7849 |
2.7849 |
| O6 |
2.3899 |
1.2209 |
2.8260 |
2.4141 |
3.4678 |
| 3.8958 |
2.5556 |
2.7849 |
2.7849 |
3.1232 |
3.1232 |
| H7 |
2.1328 |
3.5123 |
1.0895 |
4.7233 |
2.5556 |
3.8958 |
| 5.6028 |
1.7918 |
1.7918 |
4.8972 |
4.8972 |
| H8 |
3.5123 |
2.1328 |
4.7233 |
1.0895 |
3.8958 |
2.5556 |
5.6028 |
| 4.8972 |
4.8972 |
1.7918 |
1.7918 |
| H9 |
2.1442 |
2.8441 |
1.0935 |
4.2547 |
3.1232 |
2.7849 |
1.7918 |
4.8972 |
| 1.7519 |
4.4638 |
4.7952 |
| H10 |
2.1442 |
2.8441 |
1.0935 |
4.2547 |
3.1232 |
2.7849 |
1.7918 |
4.8972 |
1.7519 |
| 4.7952 |
4.4638 |
| H11 |
2.8441 |
2.1442 |
4.2547 |
1.0935 |
2.7849 |
3.1232 |
4.8972 |
1.7918 |
4.4638 |
4.7952 |
| 1.7519 |
| H12 |
2.8441 |
2.1442 |
4.2547 |
1.0935 |
2.7849 |
3.1232 |
4.8972 |
1.7918 |
4.7952 |
4.4638 |
1.7519 |
|
Maximum atom distance is 5.6028Å
between atoms H7 and H8.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
116.505 |
|
C1 |
C2 |
O6 |
119.282 |
|
C2 |
C1 |
C3 |
116.505 |
|
C2 |
C1 |
O5 |
119.282 |
|
C3 |
C1 |
O5 |
124.213 |
|
C4 |
C2 |
O6 |
124.213 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
109.446 |
|
C1 |
C3 |
H9 |
110.115 |
|
C1 |
C3 |
H10 |
110.115 |
|
C2 |
C4 |
H8 |
109.446 |
|
C2 |
C4 |
H11 |
110.115 |
|
C2 |
C4 |
H12 |
110.115 |
|
H7 |
C3 |
H9 |
110.333 |
|
H7 |
C3 |
H10 |
110.333 |
|
H8 |
C4 |
H11 |
110.333 |
|
H8 |
C4 |
H12 |
110.333 |
|
H9 |
C3 |
H10 |
106.466 |
|
H11 |
C4 |
H12 |
106.466 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.