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Geometry for C5H6O (Pentadienal) 1A' CS

1910171554
InChI=1S/C5H6O/c1-2-3-4-5-6/h2-5H,1H2/b4-3+ INChIKey=PPXGQLMPUIVFRE-ONEGZZNKSA-N

CCD/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -1.1348 -1.5940 0.0000   -0.9863 -1.6899 0.0000
O2 -1.1207 -2.8057 0.0000   -2.0966 -2.1754 0.0000
C3 0.0859 -0.7472 0.0000   -0.7164 -0.2289 0.0000
C4 0.0000 0.6031 0.0000   0.5497 0.2480 0.0000
C5 1.1562 1.5107 0.0000   0.9016 1.6752 0.0000
C6 1.0395 2.8557 0.0000   2.1756 2.1219 0.0000
H7 -2.0990 -1.0223 0.0000   -0.0687 -2.3337 0.0000
H8 1.0511 -1.2691 0.0000   -1.5891 0.4362 0.0000
H9 -0.9955 1.0725 0.0000   1.3870 -0.4664 0.0000
H10 2.1515 1.0464 0.0000   0.0691 2.3914 0.0000
H11 0.0562 3.3423 0.0000   3.0235 1.4256 0.0000
H12 1.9205 3.5061 0.0000   2.4062 3.1924 0.0000
Atom - Atom Distances (Å)
  C1 O2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2118 1.4857 2.4728 3.8585 4.9525 1.1209 2.2100 2.6701 4.2156 5.0779 5.9452
O2 1.2118 2.3861 3.5883 4.8801 6.0595 2.0341 2.6604 3.8803 5.0543 6.2596 7.0063
C3 1.4857 2.3861 1.3530 2.4987 3.7269 2.2022 1.0972 2.1168 2.7356 4.0895 4.6321
C4 2.4728 3.5883 1.3530 1.4699 2.4809 2.6548 2.1471 1.1007 2.1967 2.7398 3.4808
C5 3.8585 4.8801 2.4987 1.4699 1.3501 4.1246 2.7818 2.1959 1.0982 2.1365 2.1368
C6 4.9525 6.0595 3.7269 2.4809 1.3501 4.9889 4.1248 2.7058 2.1236 1.0971 1.0951
H7 1.1209 2.0341 2.2022 2.6548 4.1246 4.9889 3.1598 2.3677 4.7272 4.8677 6.0550
H8 2.2100 2.6604 1.0972 2.1471 2.7818 4.1248 3.1598 3.1100 2.5637 4.7175 4.8537
H9 2.6701 3.8803 2.1168 1.1007 2.1959 2.7058 2.3677 3.1100 3.1471 2.5015 3.7981
H10 4.2156 5.0543 2.7356 2.1967 1.0982 2.1236 4.7272 2.5637 3.1471 3.1082 2.4705
H11 5.0779 6.2596 4.0895 2.7398 2.1365 1.0971 4.8677 4.7175 2.5015 3.1082 1.8715
H12 5.9452 7.0063 4.6321 3.4808 2.1368 1.0951 6.0550 4.8537 3.7981 2.4705 1.8715
Maximum atom distance is 7.0063Å between atoms O2 and H12.
picture of Pentadienal
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 C4 121.104 O2 C1 C3 124.079
C3 C4 C5 124.490 C4 C5 C6 123.174
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H8 116.851 O2 C1 H7 121.330
C3 C1 H7 114.591 C3 C4 H9 118.890
C4 C3 H8 122.045 C4 C5 H10 116.859
C5 C4 H9 116.620 C5 C6 H11 121.284
C5 C6 H12 121.480 C6 C5 H10 119.966
H11 C6 H12 117.236

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