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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
BLYP/6-311G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.4639 |
0.0000 |
|
0.2265 |
0.4048 |
0.0000 |
| C2 |
-0.9380 |
-0.7294 |
0.0000 |
|
-1.1747 |
-0.1787 |
0.0000 |
| O3 |
1.2135 |
0.3972 |
0.0000 |
|
1.2530 |
-0.2459 |
0.0000 |
| H4 |
-0.5140 |
1.4634 |
0.0000 |
|
0.2659 |
1.5280 |
0.0000 |
| H5 |
-0.3713 |
-1.6684 |
0.0000 |
|
-1.1385 |
-1.2748 |
0.0000 |
| H6 |
-1.5977 |
-0.6894 |
0.8830 |
|
-1.7309 |
0.1784 |
0.8830 |
| H7 |
-1.5977 |
-0.6894 |
-0.8830 |
|
-1.7309 |
0.1784 |
-0.8830 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
O3 |
H4 |
H5 |
H6 |
H7 |
| C1 |
|
1.5178 |
1.2154 |
1.1239 |
2.1643 |
2.1592 |
2.1592 |
| C2 |
1.5178 |
| 2.4286 |
2.2334 |
1.0967 |
1.1030 |
1.1030 |
| O3 |
1.2154 |
2.4286 |
| 2.0301 |
2.6035 |
3.1406 |
3.1406 |
| H4 |
1.1239 |
2.2334 |
2.0301 |
| 3.1350 |
2.5668 |
2.5668 |
| H5 |
2.1643 |
1.0967 |
2.6035 |
3.1350 |
| 1.8006 |
1.8006 |
| H6 |
2.1592 |
1.1030 |
3.1406 |
2.5668 |
1.8006 |
| 1.7661 |
| H7 |
2.1592 |
1.1030 |
3.1406 |
2.5668 |
1.8006 |
1.7661 |
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Maximum atom distance is 3.1406Å
between atoms O3 and H6.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
O3 |
125.022 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H5 |
110.718 |
|
C1 |
C2 |
H6 |
109.942 |
|
C1 |
C2 |
H7 |
109.942 |
|
C2 |
C1 |
H4 |
114.618 |
|
O3 |
C1 |
H4 |
120.360 |
|
H5 |
C2 |
H6 |
109.886 |
|
H5 |
C2 |
H7 |
109.886 |
|
H6 |
C2 |
H7 |
106.375 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.