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Geometry for C2H4 (Ethylene) 1Ag D2H

1910171554
InChI=1S/C2H4/c1-2/h1-2H2 INChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N

HF/6-31G(2df,p)


Point group is D2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6569   0.6569 0.0000 0.0000
C2 0.0000 0.0000 -0.6569   -0.6569 0.0000 0.0000
H3 0.0000 0.9146 1.2242   1.2242 0.9146 0.0000
H4 0.0000 -0.9146 1.2242   1.2242 -0.9146 0.0000
H5 0.0000 -0.9146 -1.2242   -1.2242 -0.9146 0.0000
H6 0.0000 0.9146 -1.2242   -1.2242 0.9146 0.0000
Atom - Atom Distances (Å)
  C1 C2 H3 H4 H5 H6
C1 1.3138 1.0762 1.0762 2.0917 2.0917
C2 1.3138 2.0917 2.0917 1.0762 1.0762
H3 1.0762 2.0917 1.8292 3.0563 2.4485
H4 1.0762 2.0917 1.8292 2.4485 3.0563
H5 2.0917 1.0762 3.0563 2.4485 1.8292
H6 2.0917 1.0762 2.4485 3.0563 1.8292
Maximum atom distance is 3.0563Å between atoms H3 and H5.
picture of Ethylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H5 121.811 C1 C2 H6 121.811
C2 C1 H3 121.811 C2 C1 H4 121.811
H3 C1 H4 116.378 H5 C2 H6 116.378

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