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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.
picture of 2,3-Butanedione
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.