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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

B3LYP/LANL2DZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -1.1407 -1.5747 0.0000   -0.9791 -1.6799 0.0000
O2 -1.1393 -2.8272 0.0000   -2.1253 -2.1850 0.0000
C3 0.0713 -0.7460 0.0000   -0.7112 -0.2364 0.0000
C4 0.0000 0.6166 0.0000   0.5640 0.2493 0.0000
C5 1.1597 1.5021 0.0000   0.9051 1.6679 0.0000
C6 1.0704 2.8563 0.0000   2.1798 2.1337 0.0000
H7 -2.0974 -1.0121 0.0000   -0.0778 -2.3275 0.0000
H8 1.0266 -1.2690 0.0000   -1.5757 0.4260 0.0000
H9 -0.9834 1.0940 0.0000   1.3982 -0.4572 0.0000
H10 2.1415 1.0272 0.0000   0.0738 2.3740 0.0000
H11 0.1076 3.3653 0.0000   3.0345 1.4589 0.0000
H12 1.9561 3.4860 0.0000   2.3976 3.1984 0.0000
Atom - Atom Distances (Å)
  C1 O2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2525 1.4682 2.4704 3.8417 4.9520 1.1098 2.1888 2.6733 4.1884 5.0952 5.9330
O2 1.2525 2.4076 3.6273 4.9018 6.0979 2.0524 2.6682 3.9243 5.0616 6.3167 7.0311
C3 1.4682 2.4076 1.3645 2.4977 3.7383 2.1849 1.0891 2.1209 2.7258 4.1115 4.6327
C4 2.4704 3.6273 1.3645 1.4591 2.4823 2.6555 2.1470 1.0932 2.1805 2.7507 3.4727
C5 3.8417 4.9018 2.4977 1.4591 1.3572 4.1145 2.7743 2.1816 1.0906 2.1397 2.1378
C6 4.9520 6.0979 3.7383 2.4823 1.3572 4.9999 4.1255 2.7063 2.1196 1.0890 1.0867
H7 1.1098 2.0524 2.1849 2.6555 4.1145 4.9999 3.1345 2.3826 4.7039 4.9014 6.0550
H8 2.1888 2.6682 1.0891 2.1470 2.7743 4.1255 3.1345 3.1023 2.5526 4.7245 4.8450
H9 2.6733 3.9243 2.1209 1.0932 2.1816 2.7063 2.3826 3.1023 3.1256 2.5197 3.7897
H10 4.1884 5.0616 2.7258 2.1805 1.0906 2.1196 4.7039 2.5526 3.1256 3.0989 2.4657
H11 5.0952 6.3167 4.1115 2.7507 2.1397 1.0890 4.9014 4.7245 2.5197 3.0989 1.8524
H12 5.9330 7.0311 4.6327 3.4727 2.1378 1.0867 6.0550 4.8450 3.7897 2.4657 1.8524
Maximum atom distance is 7.0311Å 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 121.364 O2 C1 C3 124.293
C3 C4 C5 124.369 C4 C5 C6 123.592
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H8 116.945 O2 C1 H7 120.523
C3 C1 H7 115.184 C3 C4 H9 118.888
C4 C3 H8 121.692 C4 C5 H10 116.825
C5 C4 H9 116.743 C5 C6 H11 121.635
C5 C6 H12 121.637 C6 C5 H10 119.584
H11 C6 H12 116.728

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