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Geometry for CH3CHO (Acetaldehyde) 1A' CS

1910171554
InChI=1S/C2H4O/c1-2-3/h2H,1H3 INChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N

B2PLYP/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.4629 0.0000   0.2232 0.4056 0.0000
C2 -0.9344 -0.7180 0.0000   -1.1648 -0.1785 0.0000
O3 1.2051 0.3834 0.0000   1.2407 -0.2451 0.0000
H4 -0.4994 1.4552 0.0000   0.2640 1.5157 0.0000
H5 -0.3675 -1.6477 0.0000   -1.1163 -1.2664 0.0000
H6 -1.5838 -0.6722 0.8795   -1.7116 0.1746 0.8795
H7 -1.5838 -0.6722 -0.8795   -1.7116 0.1746 -0.8795
Atom - Atom Distances (Å)
  C1 C2 O3 H4 H5 H6 H7
C1 1.5059 1.2077 1.1109 2.1424 2.1378 2.1378
C2 1.5059 2.4064 2.2163 1.0890 1.0942 1.0942
O3 1.2077 2.4064 2.0135 2.5687 3.1090 3.1090
H4 1.1109 2.2163 2.0135 3.1057 2.5447 2.5447
H5 2.1424 1.0890 2.5687 3.1057 1.7901 1.7901
H6 2.1378 1.0942 3.1090 2.5447 1.7901 1.7589
H7 2.1378 1.0942 3.1090 2.5447 1.7901 1.7589
Maximum atom distance is 3.1090Å between atoms O3 and H6.
picture of Acetaldehyde
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 O3 124.578
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H5 110.270 C1 C2 H6 109.601
C1 C2 H7 109.601 C2 C1 H4 114.930
O3 C1 H4 120.492 H5 C2 H6 110.161
H5 C2 H7 110.161 H6 C2 H7 106.986

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