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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/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -1.0776 -1.6021 0.0000   -1.0522 -1.6190 0.0000
O2 -1.0772 -2.8500 0.0000   -2.2005 -2.1073 0.0000
C3 0.1188 -0.7503 0.0000   -0.7369 -0.1845 0.0000
C4 0.0000 0.6045 0.0000   0.5562 0.2367 0.0000
C5 1.1134 1.5358 0.0000   0.9772 1.6259 0.0000
C6 0.9566 2.8798 0.0000   2.2752 2.0079 0.0000
H7 -2.0267 -0.9995 0.0000   -0.1260 -2.2562 0.0000
H8 1.0950 -1.2456 0.0000   -1.5749 0.5198 0.0000
H9 -1.0103 1.0416 0.0000   1.3540 -0.5217 0.0000
H10 2.1208 1.1020 0.0000   0.1835 2.3830 0.0000
H11 -0.0397 3.3350 0.0000   3.0842 1.2694 0.0000
H12 1.8120 3.5599 0.0000   2.5659 3.0614 0.0000
Atom - Atom Distances (Å)
  C1 O2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2478 1.4686 2.4557 3.8272 4.9219 1.1243 2.2017 2.6445 4.1884 5.0450 5.9157
O2 1.2478 2.4164 3.6185 4.9025 6.0800 2.0799 2.7005 3.8921 5.0839 6.2713 7.0309
C3 1.4686 2.4164 1.3600 2.4931 3.7255 2.1599 1.0947 2.1179 2.7275 4.0883 4.6308
C4 2.4557 3.6185 1.3600 1.4516 2.4682 2.5846 2.1499 1.1008 2.1784 2.7307 3.4666
C5 3.8272 4.9025 2.4931 1.4516 1.3530 4.0358 2.7815 2.1804 1.0969 2.1369 2.1412
C6 4.9219 6.0800 3.7255 2.4682 1.3530 4.8937 4.1277 2.6921 2.1251 1.0954 1.0928
H7 1.1243 2.0799 2.1599 2.5846 4.0358 4.8937 3.1314 2.2801 4.6495 4.7682 5.9601
H8 2.2017 2.7005 1.0947 2.1499 2.7815 4.1277 3.1314 3.1086 2.5620 4.7190 4.8587
H9 2.6445 3.8921 2.1179 1.1008 2.1804 2.6921 2.2801 3.1086 3.1317 2.4903 3.7825
H10 4.1884 5.0839 2.7275 2.1784 1.0969 2.1251 4.6495 2.5620 3.1317 3.1071 2.4772
H11 5.0450 6.2713 4.0883 2.7307 2.1369 1.0954 4.7682 4.7190 2.4903 3.1071 1.8653
H12 5.9157 7.0309 4.6308 3.4666 2.1412 1.0928 5.9601 4.8587 3.7825 2.4772 1.8653
Maximum atom distance is 7.0309Å 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 120.442 O2 C1 C3 125.434
C3 C4 C5 124.902 C4 C5 C6 123.256
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H8 117.646 O2 C1 H7 122.433
C3 C1 H7 112.133 C3 C4 H9 118.403
C4 C3 H8 121.912 C4 C5 H10 116.790
C5 C4 H9 116.695 C5 C6 H11 121.211
C5 C6 H12 121.830 C6 C5 H10 119.954
H11 C6 H12 116.959

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