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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

CISD/6-311G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0822 0.7659 0.0000   0.7667 0.0749 0.0000
C2 0.0822 -0.7659 0.0000   -0.7667 -0.0749 0.0000
C3 1.1826 1.5748 0.0000   1.3022 1.4775 0.0000
C4 -1.1826 -1.5748 0.0000   -1.3022 -1.4775 0.0000
O5 -1.1826 1.2354 0.0000   1.4496 -0.9075 0.0000
O6 1.1826 -1.2354 0.0000   -1.4496 0.9075 0.0000
H7 0.9341 2.6291 0.0000   2.3850 1.4479 0.0000
H8 -0.9341 -2.6291 0.0000   -2.3850 -1.4479 0.0000
H9 1.7838 1.3309 0.8715   0.9414 2.0167 0.8715
H10 1.7838 1.3309 -0.8715   0.9414 2.0167 -0.8715
H11 -1.7838 -1.3309 0.8715   -0.9414 -2.0167 0.8715
H12 -1.7838 -1.3309 -0.8715   -0.9414 -2.0167 -0.8715
Atom - Atom Distances (Å)
  C1 C2 C3 C4 O5 O6 H7 H8 H9 H10 H11 H12
C1 1.5407 1.5014 2.5865 1.1964 2.3675 2.1223 3.5002 2.1355 2.1355 2.8375 2.8375
C2 1.5407 2.5865 1.5014 2.3675 1.1964 3.5002 2.1223 2.8375 2.8375 2.1355 2.1355
C3 1.5014 2.5865 3.9389 2.3895 2.8102 1.0832 4.7067 1.0864 1.0864 4.2429 4.2429
C4 2.5865 1.5014 3.9389 2.8102 2.3895 4.7067 1.0832 4.2429 4.2429 1.0864 1.0864
O5 1.1964 2.3675 2.3895 2.8102 3.4204 2.5343 3.8724 3.0933 3.0933 2.7760 2.7760
O6 2.3675 1.1964 2.8102 2.3895 3.4204 3.8724 2.5343 2.7760 2.7760 3.0933 3.0933
H7 2.1223 3.5002 1.0832 4.7067 2.5343 3.8724 5.5801 1.7796 1.7796 4.8813 4.8813
H8 3.5002 2.1223 4.7067 1.0832 3.8724 2.5343 5.5801 4.8813 4.8813 1.7796 1.7796
H9 2.1355 2.8375 1.0864 4.2429 3.0933 2.7760 1.7796 4.8813 1.7430 4.4511 4.7802
H10 2.1355 2.8375 1.0864 4.2429 3.0933 2.7760 1.7796 4.8813 1.7430 4.7802 4.4511
H11 2.8375 2.1355 4.2429 1.0864 2.7760 3.0933 4.8813 1.7796 4.4511 4.7802 1.7430
H12 2.8375 2.1355 4.2429 1.0864 2.7760 3.0933 4.8813 1.7796 4.7802 4.4511 1.7430
Maximum atom distance is 5.5801Å 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 116.474 C1 C2 O6 119.228
C2 C1 C3 116.474 C2 C1 O5 119.228
C3 C1 O5 124.298 C4 C2 O6 124.298
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 109.331 C1 C3 H9 110.192
C1 C3 H10 110.192 C2 C4 H8 109.331
C2 C4 H11 110.192 C2 C4 H12 110.192
H7 C3 H9 110.215 H7 C3 H10 110.215
H8 C4 H11 110.215 H8 C4 H12 110.215
H9 C3 H10 106.669 H11 C4 H12 106.669

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