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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 0.8469   0.0000 0.8469 0.0000
C2 0.0000 0.7332 -0.3668   0.7332 -0.3668 0.0000
C3 0.0000 -0.7332 -0.3668   -0.7332 -0.3668 0.0000
H4 0.9267 1.2722 -0.5935   1.2722 -0.5935 0.9267
H5 -0.9267 1.2722 -0.5935   1.2722 -0.5935 -0.9267
H6 -0.9267 -1.2722 -0.5935   -1.2722 -0.5935 -0.9267
H7 0.9267 -1.2722 -0.5935   -1.2722 -0.5935 0.9267
Atom - Atom Distances (Å)
  O1 C2 C3 H4 H5 H6 H7
O1 1.4180 1.4180 2.1335 2.1335 2.1335 2.1335
C2 1.4180 1.4664 1.0958 1.0958 2.2208 2.2208
C3 1.4180 1.4664 2.2208 2.2208 1.0958 1.0958
H4 2.1335 1.0958 2.2208 1.8534 3.1479 2.5444
H5 2.1335 1.0958 2.2208 1.8534 2.5444 3.1479
H6 2.1335 2.2208 1.0958 3.1479 2.5444 1.8534
H7 2.1335 2.2208 1.0958 2.5444 3.1479 1.8534
Maximum atom distance is 3.1479Å 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 58.863 O1 C3 C2 58.863
C2 O1 C3 62.274
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O1 C2 H4 115.558 O1 C2 H5 115.558
O1 C3 H6 115.558 O1 C3 H7 115.558
C2 C3 H6 119.464 C2 C3 H7 119.464
C3 C2 H4 119.464 C3 C2 H5 119.464
H4 C2 H5 115.500 H6 C3 H7 115.500

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