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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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Geometry for C3H2O3 (vinylene carbonate)
1A1 C2V
1910171554
InChI=1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H INChIKey=VAYTZRYEBVHVLE-UHFFFAOYSA-N
CBS-Q
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.7722 |
|
0.7722 |
0.0000 |
0.0000 |
| O2 |
0.0000 |
0.0000 |
1.9388 |
|
1.9388 |
0.0000 |
0.0000 |
| O3 |
0.0000 |
1.0839 |
-0.0134 |
|
-0.0134 |
1.0839 |
0.0000 |
| O4 |
0.0000 |
-1.0839 |
-0.0134 |
|
-0.0134 |
-1.0839 |
0.0000 |
| C5 |
0.0000 |
0.6560 |
-1.3139 |
|
-1.3139 |
0.6560 |
0.0000 |
| C6 |
0.0000 |
-0.6560 |
-1.3139 |
|
-1.3139 |
-0.6560 |
0.0000 |
| H7 |
0.0000 |
1.3989 |
-2.0813 |
|
-2.0813 |
1.3989 |
0.0000 |
| H8 |
0.0000 |
-1.3989 |
-2.0813 |
|
-2.0813 |
-1.3989 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
O3 |
O4 |
C5 |
C6 |
H7 |
H8 |
| C1 |
|
1.1666 |
1.3387 |
1.3387 |
2.1868 |
2.1868 |
3.1780 |
3.1780 |
| O2 |
1.1666 |
| 2.2330 |
2.2330 |
3.3182 |
3.3182 |
4.2565 |
4.2565 |
| O3 |
1.3387 |
2.2330 |
| 2.1678 |
1.3690 |
2.1721 |
2.0917 |
3.2311 |
| O4 |
1.3387 |
2.2330 |
2.1678 |
| 2.1721 |
1.3690 |
3.2311 |
2.0917 |
| C5 |
2.1868 |
3.3182 |
1.3690 |
2.1721 |
|
1.3119 |
1.0681 |
2.1935 |
| C6 |
2.1868 |
3.3182 |
2.1721 |
1.3690 |
1.3119 |
| 2.1935 |
1.0681 |
| H7 |
3.1780 |
4.2565 |
2.0917 |
3.2311 |
1.0681 |
2.1935 |
| 2.7978 |
| H8 |
3.1780 |
4.2565 |
3.2311 |
2.0917 |
2.1935 |
1.0681 |
2.7978 |
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Maximum atom distance is 4.2565Å
between atoms O2 and H7.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
O3 |
C5 |
107.724 |
|
C1 |
O4 |
C6 |
107.724 |
|
O2 |
C1 |
O3 |
125.938 |
|
O2 |
C1 |
O4 |
125.938 |
|
O3 |
C1 |
O4 |
108.124 |
|
O3 |
C5 |
C6 |
108.215 |
|
O4 |
C6 |
C5 |
108.215 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
O3 |
C5 |
H7 |
117.714 |
|
O4 |
C6 |
H8 |
117.714 |
|
C5 |
C6 |
H8 |
134.072 |
|
C6 |
C5 |
H7 |
134.072 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.