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Geometry for C2H4 (Ethylene) 1Ag D2H

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

CCD/aug-cc-pVTZ


Point group is D2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6650   0.6650 0.0000 0.0000
C2 0.0000 0.0000 -0.6650   -0.6650 0.0000 0.0000
H3 0.0000 0.9223 1.2303   1.2303 0.9223 0.0000
H4 0.0000 -0.9223 1.2303   1.2303 -0.9223 0.0000
H5 0.0000 -0.9223 -1.2303   -1.2303 -0.9223 0.0000
H6 0.0000 0.9223 -1.2303   -1.2303 0.9223 0.0000
Atom - Atom Distances (Å)
  C1 C2 H3 H4 H5 H6
C1 1.3300 1.0818 1.0818 2.1078 2.1078
C2 1.3300 2.1078 2.1078 1.0818 1.0818
H3 1.0818 2.1078 1.8447 3.0753 2.4607
H4 1.0818 2.1078 1.8447 2.4607 3.0753
H5 2.1078 1.0818 3.0753 2.4607 1.8447
H6 2.1078 1.0818 2.4607 3.0753 1.8447
Maximum atom distance is 3.0753Å 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 121.506 C1 C2 H6 121.506
C2 C1 H3 121.506 C2 C1 H4 121.506
H3 C1 H4 116.988 H5 C2 H6 116.988

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