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Geometry for C2H4O (Ethylene oxide) 1A1 C2V

1910171554
InChI=1S/C2H4O/c1-2-3-1/h1-2H2 INChIKey=IAYPIBMASNFSPL-UHFFFAOYSA-N

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Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
O1 0.0000 0.0000 0.8452   0.0000 0.8452 0.0000
C2 0.0000 0.7295 -0.3672   0.7295 -0.3672 0.0000
C3 0.0000 -0.7295 -0.3672   -0.7295 -0.3672 0.0000
H4 0.9181 1.2629 -0.5887   1.2629 -0.5887 0.9181
H5 -0.9181 1.2629 -0.5887   1.2629 -0.5887 -0.9181
H6 -0.9181 -1.2629 -0.5887   -1.2629 -0.5887 -0.9181
H7 0.9181 -1.2629 -0.5887   -1.2629 -0.5887 0.9181
Atom - Atom Distances (Å)
  O1 C2 C3 H4 H5 H6 H7
O1 1.4150 1.4150 2.1199 2.1199 2.1199 2.1199
C2 1.4150 1.4591 1.0847 1.0847 2.2049 2.2049
C3 1.4150 1.4591 2.2049 2.2049 1.0847 1.0847
H4 2.1199 1.0847 2.2049 1.8363 3.1227 2.5257
H5 2.1199 1.0847 2.2049 1.8363 2.5257 3.1227
H6 2.1199 2.2049 1.0847 3.1227 2.5257 1.8363
H7 2.1199 2.2049 1.0847 2.5257 3.1227 1.8363
Maximum atom distance is 3.1227Å between atoms H4 and H6.
picture of Ethylene oxide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O1 C2 C3 58.964 O1 C3 C2 58.964
C2 O1 C3 62.072
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O1 C2 H4 115.372 O1 C2 H5 115.372
O1 C3 H6 115.372 O1 C3 H7 115.372
C2 C3 H6 119.453 C2 C3 H7 119.453
C3 C2 H4 119.453 C3 C2 H5 119.453
H4 C2 H5 115.661 H6 C3 H7 115.661

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