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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 CH3CHO (Acetaldehyde)
1A' CS
1910171554
InChI=1S/C2H4O/c1-2-3/h2H,1H3 INChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
PBE1PBE/6-311G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.4594 |
0.0000 |
|
-0.2211 |
-0.4027 |
0.0000 |
| C2 |
-0.9271 |
-0.7177 |
0.0000 |
|
1.1581 |
0.1828 |
0.0000 |
| O3 |
1.1983 |
0.3875 |
0.0000 |
|
-1.2369 |
0.2371 |
0.0000 |
| H4 |
-0.5004 |
1.4543 |
0.0000 |
|
-0.2614 |
-1.5156 |
0.0000 |
| H5 |
-0.3616 |
-1.6496 |
0.0000 |
|
1.1109 |
1.2718 |
0.0000 |
| H6 |
-1.5811 |
-0.6778 |
0.8779 |
|
1.7122 |
-0.1669 |
0.8779 |
| H7 |
-1.5811 |
-0.6778 |
-0.8779 |
|
1.7122 |
-0.1669 |
-0.8779 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
O3 |
H4 |
H5 |
H6 |
H7 |
| C1 |
|
1.4983 |
1.2005 |
1.1137 |
2.1398 |
2.1364 |
2.1364 |
| C2 |
1.4983 |
| 2.3956 |
2.2135 |
1.0901 |
1.0955 |
1.0955 |
| O3 |
1.2005 |
2.3956 |
| 2.0059 |
2.5658 |
3.1034 |
3.1034 |
| H4 |
1.1137 |
2.2135 |
2.0059 |
| 3.1070 |
2.5466 |
2.5466 |
| H5 |
2.1398 |
1.0901 |
2.5658 |
3.1070 |
| 1.7895 |
1.7895 |
| H6 |
2.1364 |
1.0955 |
3.1034 |
2.5466 |
1.7895 |
| 1.7559 |
| H7 |
2.1364 |
1.0955 |
3.1034 |
2.5466 |
1.7895 |
1.7559 |
|
Maximum atom distance is 3.1070Å
between atoms H4 and H5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
O3 |
124.792 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H5 |
110.525 |
|
C1 |
C2 |
H6 |
109.929 |
|
C1 |
C2 |
H7 |
109.929 |
|
C2 |
C1 |
H4 |
115.076 |
|
O3 |
C1 |
H4 |
120.132 |
|
H5 |
C2 |
H6 |
109.925 |
|
H5 |
C2 |
H7 |
109.925 |
|
H6 |
C2 |
H7 |
106.528 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.