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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

PBEPBE/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -1.0900 -1.6023 0.0000   -1.0546 -1.6259 0.0000
O2 -1.0711 -2.8310 0.0000   -2.1945 -2.0847 0.0000
C3 0.1036 -0.7511 0.0000   -0.7325 -0.1956 0.0000
C4 0.0000 0.6064 0.0000   0.5590 0.2350 0.0000
C5 1.1165 1.5274 0.0000   0.9752 1.6212 0.0000
C6 0.9732 2.8723 0.0000   2.2706 2.0105 0.0000
H7 -2.0619 -1.0333 0.0000   -0.1533 -2.3012 0.0000
H8 1.0772 -1.2547 0.0000   -1.5742 0.5066 0.0000
H9 -1.0070 1.0498 0.0000   1.3580 -0.5214 0.0000
H10 2.1221 1.0886 0.0000   0.1810 2.3781 0.0000
H11 -0.0175 3.3384 0.0000   3.0843 1.2778 0.0000
H12 1.8359 3.5430 0.0000   2.5544 3.0656 0.0000
Atom - Atom Distances (Å)
  C1 O2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2288 1.4661 2.4631 3.8293 4.9274 1.1263 2.1949 2.6534 4.1903 5.0558 5.9190
O2 1.2288 2.3888 3.6004 4.8766 6.0587 2.0527 2.6645 3.8813 5.0557 6.2588 7.0056
C3 1.4661 2.3888 1.3614 2.4934 3.7263 2.1839 1.0961 2.1158 2.7310 4.0913 4.6303
C4 2.4631 3.6004 1.3614 1.4473 2.4661 2.6344 2.1504 1.1003 2.1762 2.7321 3.4632
C5 3.8293 4.8766 2.4934 1.4473 1.3526 4.0816 2.7824 2.1765 1.0972 2.1368 2.1401
C6 4.9274 6.0587 3.7263 2.4661 1.3526 4.9463 4.1284 2.6913 2.1217 1.0949 1.0927
H7 1.1263 2.0527 2.1839 2.6344 4.0816 4.9463 3.1469 2.3350 4.6913 4.8261 6.0112
H8 2.1949 2.6645 1.0961 2.1504 2.7824 4.1284 3.1469 3.1072 2.5658 4.7218 4.8573
H9 2.6534 3.8813 2.1158 1.1003 2.1765 2.6913 2.3350 3.1072 3.1293 2.4934 3.7813
H10 4.1903 5.0557 2.7310 2.1762 1.0972 2.1217 4.6913 2.5658 3.1293 3.1048 2.4710
H11 5.0558 6.2588 4.0913 2.7321 2.1368 1.0949 4.8261 4.7218 2.4934 3.1048 1.8647
H12 5.9190 7.0056 4.6303 3.4632 2.1401 1.0927 6.0112 4.8573 3.7813 2.4710 1.8647
Maximum atom distance is 7.0056Å 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 121.131 O2 C1 C3 124.616
C3 C4 C5 125.153 C4 C5 C6 123.439
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H8 117.147 O2 C1 H7 121.229
C3 C1 H7 114.155 C3 C4 H9 118.130
C4 C3 H8 121.722 C4 C5 H10 116.908
C5 C4 H9 116.718 C5 C6 H11 121.274
C5 C6 H12 121.783 C6 C5 H10 119.653
H11 C6 H12 116.943

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