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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
PBE1PBE/6-31G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.4626 |
0.0000 |
|
-0.2168 |
-0.4087 |
0.0000 |
| C2 |
-0.9547 |
-0.6882 |
0.0000 |
|
1.1658 |
0.1607 |
0.0000 |
| O3 |
1.2272 |
0.3497 |
0.0000 |
|
-1.2480 |
0.2660 |
0.0000 |
| H4 |
-0.4636 |
1.4661 |
0.0000 |
|
-0.2774 |
-1.5125 |
0.0000 |
| H5 |
-0.4116 |
-1.6350 |
0.0000 |
|
1.1296 |
1.2516 |
0.0000 |
| H6 |
-1.6073 |
-0.6377 |
0.8806 |
|
1.7188 |
-0.1897 |
0.8806 |
| H7 |
-1.6073 |
-0.6377 |
-0.8806 |
|
1.7188 |
-0.1897 |
-0.8806 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
O3 |
H4 |
H5 |
H6 |
H7 |
| C1 |
|
1.4953 |
1.2324 |
1.1054 |
2.1376 |
2.1377 |
2.1377 |
| C2 |
1.4953 |
| 2.4162 |
2.2096 |
1.0915 |
1.0973 |
1.0973 |
| O3 |
1.2324 |
2.4162 |
| 2.0261 |
2.5738 |
3.1281 |
3.1281 |
| H4 |
1.1054 |
2.2096 |
2.0261 |
| 3.1015 |
2.5514 |
2.5514 |
| H5 |
2.1376 |
1.0915 |
2.5738 |
3.1015 |
| 1.7888 |
1.7888 |
| H6 |
2.1377 |
1.0973 |
3.1281 |
2.5514 |
1.7888 |
| 1.7612 |
| H7 |
2.1377 |
1.0973 |
3.1281 |
2.5514 |
1.7888 |
1.7612 |
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Maximum atom distance is 3.1281Å
between atoms O3 and H6.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
O3 |
124.420 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H5 |
110.483 |
|
C1 |
C2 |
H6 |
110.141 |
|
C1 |
C2 |
H7 |
110.141 |
|
C2 |
C1 |
H4 |
115.528 |
|
O3 |
C1 |
H4 |
120.052 |
|
H5 |
C2 |
H6 |
109.627 |
|
H5 |
C2 |
H7 |
109.627 |
|
H6 |
C2 |
H7 |
106.747 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.