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Geometry for C2H4 (Ethylene) 1Ag D2H

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

PBEPBEultrafine/6-311+G(3df,2p)


Point group is D2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6664   0.6664 0.0000 0.0000
C2 0.0000 0.0000 -0.6664   -0.6664 0.0000 0.0000
H3 0.0000 0.9278 1.2408   1.2408 0.9278 0.0000
H4 0.0000 -0.9278 1.2408   1.2408 -0.9278 0.0000
H5 0.0000 -0.9278 -1.2408   -1.2408 -0.9278 0.0000
H6 0.0000 0.9278 -1.2408   -1.2408 0.9278 0.0000
Atom - Atom Distances (Å)
  C1 C2 H3 H4 H5 H6
C1 1.3328 1.0912 1.0912 2.1209 2.1209
C2 1.3328 2.1209 2.1209 1.0912 1.0912
H3 1.0912 2.1209 1.8556 3.0986 2.4815
H4 1.0912 2.1209 1.8556 2.4815 3.0986
H5 2.1209 1.0912 3.0986 2.4815 1.8556
H6 2.1209 1.0912 2.4815 3.0986 1.8556
Maximum atom distance is 3.0986Å 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 121.760 C1 C2 H6 121.760
C2 C1 H3 121.760 C2 C1 H4 121.760
H3 C1 H4 116.479 H5 C2 H6 116.479

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