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Geometry for C5H4O2 (4-Cyclopentene-1,3-dione) 1A1 C2V

1910171554
InChI=1S/C5H4O2/c6-4-1-2-5(7)3-4/h1-2H,3H2 INChIKey=MCFZBCCYOPSZLG-UHFFFAOYSA-N

PBEPBE/6-31G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 1.0913   1.0913 0.0000 0.0000
C2 0.0000 1.2080 0.1490   0.1490 0.0000 1.2080
C3 0.0000 -1.2080 0.1490   0.1490 0.0000 -1.2080
C4 0.0000 0.6775 -1.2504   -1.2504 0.0000 0.6775
C5 0.0000 -0.6775 -1.2504   -1.2504 0.0000 -0.6775
O6 0.0000 2.3914 0.4630   0.4630 0.0000 2.3914
O7 0.0000 -2.3914 0.4630   0.4630 0.0000 -2.3914
H8 0.8858 0.0000 1.7481   1.7481 0.8858 0.0000
H9 -0.8858 0.0000 1.7481   1.7481 -0.8858 0.0000
H10 0.0000 1.3426 -2.1173   -2.1173 0.0000 1.3426
H11 0.0000 -1.3426 -2.1173   -2.1173 0.0000 -1.3426
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 O6 O7 H8 H9 H10 H11
C1 1.5321 1.5321 2.4377 2.4377 2.4726 2.4726 1.1028 1.1028 3.4782 3.4782
C2 1.5321 2.4161 1.4966 2.3480 1.2243 3.6131 2.1912 2.1912 2.2703 3.4121
C3 1.5321 2.4161 2.3480 1.4966 3.6131 1.2243 2.1912 2.1912 3.4121 2.2703
C4 2.4377 1.4966 2.3480 1.3549 2.4234 3.5148 3.1992 3.1992 1.0927 2.1983
C5 2.4377 2.3480 1.4966 1.3549 3.5148 2.4234 3.1992 3.1992 2.1983 1.0927
O6 2.4726 1.2243 3.6131 2.4234 3.5148 4.7828 2.8557 2.8557 2.7853 4.5388
O7 2.4726 3.6131 1.2243 3.5148 2.4234 4.7828 2.8557 2.8557 4.5388 2.7853
H8 1.1028 2.1912 2.1912 3.1992 3.1992 2.8557 2.8557 1.7717 4.1868 4.1868
H9 1.1028 2.1912 2.1912 3.1992 3.1992 2.8557 2.8557 1.7717 4.1868 4.1868
H10 3.4782 2.2703 3.4121 1.0927 2.1983 2.7853 4.5388 4.1868 4.1868 2.6853
H11 3.4782 3.4121 2.2703 2.1983 1.0927 4.5388 2.7853 4.1868 4.1868 2.6853
Maximum atom distance is 4.7828Å between atoms O6 and O7.
picture of 4-Cyclopentene-1,3-dione
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 107.190 C1 C2 O6 127.185
C1 C3 C5 107.190 C1 C3 O7 127.185
C2 C1 C3 104.091 C2 C4 C5 110.764
C3 C5 C4 110.764 C4 C2 O6 125.625
C5 C3 O7 125.625
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 H8 111.490 C2 C1 H9 111.490
C2 C4 H10 121.739 C3 C1 H8 111.490
C3 C1 H9 111.490 C3 C5 H11 121.739
C4 C5 H11 127.496 C5 C4 H10 127.496
H8 C1 H9 106.882

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