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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 CH3CHO (Acetaldehyde)
1A' CS
1910171554
InChI=1S/C2H4O/c1-2-3/h2H,1H3 INChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
B2PLYP/6-311G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.4629 |
0.0000 |
|
0.2232 |
0.4056 |
0.0000 |
| C2 |
-0.9344 |
-0.7180 |
0.0000 |
|
-1.1648 |
-0.1785 |
0.0000 |
| O3 |
1.2051 |
0.3834 |
0.0000 |
|
1.2407 |
-0.2451 |
0.0000 |
| H4 |
-0.4994 |
1.4552 |
0.0000 |
|
0.2640 |
1.5157 |
0.0000 |
| H5 |
-0.3675 |
-1.6477 |
0.0000 |
|
-1.1163 |
-1.2664 |
0.0000 |
| H6 |
-1.5838 |
-0.6722 |
0.8795 |
|
-1.7116 |
0.1746 |
0.8795 |
| H7 |
-1.5838 |
-0.6722 |
-0.8795 |
|
-1.7116 |
0.1746 |
-0.8795 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
O3 |
H4 |
H5 |
H6 |
H7 |
| C1 |
|
1.5059 |
1.2077 |
1.1109 |
2.1424 |
2.1378 |
2.1378 |
| C2 |
1.5059 |
| 2.4064 |
2.2163 |
1.0890 |
1.0942 |
1.0942 |
| O3 |
1.2077 |
2.4064 |
| 2.0135 |
2.5687 |
3.1090 |
3.1090 |
| H4 |
1.1109 |
2.2163 |
2.0135 |
| 3.1057 |
2.5447 |
2.5447 |
| H5 |
2.1424 |
1.0890 |
2.5687 |
3.1057 |
| 1.7901 |
1.7901 |
| H6 |
2.1378 |
1.0942 |
3.1090 |
2.5447 |
1.7901 |
| 1.7589 |
| H7 |
2.1378 |
1.0942 |
3.1090 |
2.5447 |
1.7901 |
1.7589 |
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Maximum atom distance is 3.1090Å
between atoms O3 and H6.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
O3 |
124.578 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H5 |
110.270 |
|
C1 |
C2 |
H6 |
109.601 |
|
C1 |
C2 |
H7 |
109.601 |
|
C2 |
C1 |
H4 |
114.930 |
|
O3 |
C1 |
H4 |
120.492 |
|
H5 |
C2 |
H6 |
110.161 |
|
H5 |
C2 |
H7 |
110.161 |
|
H6 |
C2 |
H7 |
106.986 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.