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Geometry for CH3CHO (Acetaldehyde) 1A' CS

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

PBE1PBE/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.4626 0.0000   -0.2168 -0.4087 0.0000
C2 -0.9547 -0.6882 0.0000   1.1658 0.1607 0.0000
O3 1.2272 0.3497 0.0000   -1.2480 0.2660 0.0000
H4 -0.4636 1.4661 0.0000   -0.2774 -1.5125 0.0000
H5 -0.4116 -1.6350 0.0000   1.1296 1.2516 0.0000
H6 -1.6073 -0.6377 0.8806   1.7188 -0.1897 0.8806
H7 -1.6073 -0.6377 -0.8806   1.7188 -0.1897 -0.8806
Atom - Atom Distances (Å)
  C1 C2 O3 H4 H5 H6 H7
C1 1.4953 1.2324 1.1054 2.1376 2.1377 2.1377
C2 1.4953 2.4162 2.2096 1.0915 1.0973 1.0973
O3 1.2324 2.4162 2.0261 2.5738 3.1281 3.1281
H4 1.1054 2.2096 2.0261 3.1015 2.5514 2.5514
H5 2.1376 1.0915 2.5738 3.1015 1.7888 1.7888
H6 2.1377 1.0973 3.1281 2.5514 1.7888 1.7612
H7 2.1377 1.0973 3.1281 2.5514 1.7888 1.7612
Maximum atom distance is 3.1281Å 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 124.420
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H5 110.483 C1 C2 H6 110.141
C1 C2 H7 110.141 C2 C1 H4 115.528
O3 C1 H4 120.052 H5 C2 H6 109.627
H5 C2 H7 109.627 H6 C2 H7 106.747

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