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Geometry for C2H3 (vinyl) 2A' CS

1910171554
InChI=1S/C2H3/c1-2/h1H,2H2 INChIKey=ORGHESHFQPYLAO-UHFFFAOYSA-N

HF/Def2TZVPP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0510 0.7287 0.0000   0.7304 -0.0087 0.0000
C2 0.0510 -0.5911 0.0000   -0.5850 0.0990 0.0000
H3 -0.7099 1.4809 0.0000   1.4181 -0.8283 0.0000
H4 -0.8689 -1.1536 0.0000   -1.2207 -0.7719 0.0000
H5 0.9674 -1.1526 0.0000   -1.0698 1.0582 0.0000
Atom - Atom Distances (Å)
  C1 C2 H3 H4 H5
C1 1.3198 1.0699 2.0951 2.0926
C2 1.3198 2.2073 1.0782 1.0748
H3 1.0699 2.2073 2.6394 3.1223
H4 2.0951 1.0782 2.6394 1.8363
H5 2.0926 1.0748 3.1223 1.8363
Maximum atom distance is 3.1223Å between atoms H3 and H5.
picture of vinyl
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 H4 121.446 C1 C2 H5 121.493
C2 C1 H3 134.676 H4 C2 H5 117.062

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