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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for C2H3 (vinyl)
2A' CS
1910171554
InChI=1S/C2H3/c1-2/h1H,2H2 INChIKey=ORGHESHFQPYLAO-UHFFFAOYSA-N
B3PW91/cc-pVDZ
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0494 |
0.7236 |
0.0000 |
|
0.7253 |
-0.0084 |
0.0000 |
| C2 |
0.0494 |
-0.5891 |
0.0000 |
|
-0.5833 |
0.0962 |
0.0000 |
| H3 |
-0.6831 |
1.5317 |
0.0000 |
|
1.4724 |
-0.8030 |
0.0000 |
| H4 |
-0.8886 |
-1.1677 |
0.0000 |
|
-1.2348 |
-0.7927 |
0.0000 |
| H5 |
0.9786 |
-1.1715 |
0.0000 |
|
-1.0898 |
1.0689 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
H3 |
H4 |
H5 |
| C1 |
|
1.3127 |
1.0907 |
2.1112 |
2.1107 |
| C2 |
1.3127 |
| 2.2437 |
1.1021 |
1.0967 |
| H3 |
1.0907 |
2.2437 |
| 2.7072 |
3.1731 |
| H4 |
2.1112 |
1.1021 |
2.7072 |
| 1.8672 |
| H5 |
2.1107 |
1.0967 |
3.1731 |
1.8672 |
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Maximum atom distance is 3.1731Å
between atoms H3 and H5.
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 |
121.670 |
|
C1 |
C2 |
H5 |
122.078 |
|
C2 |
C1 |
H3 |
137.806 |
|
H4 |
C2 |
H5 |
116.253 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.