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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 C5H6O (Pentadienal)
1A' CS
1910171554
InChI=1S/C5H6O/c1-2-3-4-5-6/h2-5H,1H2/b4-3+ INChIKey=PPXGQLMPUIVFRE-ONEGZZNKSA-N
B3LYPultrafine/6-31G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-1.1026 |
-1.5911 |
0.0000 |
|
-1.0234 |
-1.6431 |
0.0000 |
| O2 |
-1.0852 |
-2.8089 |
0.0000 |
|
-2.1482 |
-2.1102 |
0.0000 |
| C3 |
0.0940 |
-0.7444 |
0.0000 |
|
-0.7206 |
-0.2089 |
0.0000 |
| C4 |
0.0000 |
0.6022 |
0.0000 |
|
0.5529 |
0.2388 |
0.0000 |
| C5 |
1.1264 |
1.5153 |
0.0000 |
|
0.9443 |
1.6350 |
0.0000 |
| C6 |
0.9967 |
2.8510 |
0.0000 |
|
2.2219 |
2.0456 |
0.0000 |
| H7 |
-2.0662 |
-1.0310 |
0.0000 |
|
-0.1270 |
-2.3057 |
0.0000 |
| H8 |
1.0556 |
-1.2525 |
0.0000 |
|
-1.5685 |
0.4723 |
0.0000 |
| H9 |
-0.9935 |
1.0538 |
0.0000 |
|
1.3614 |
-0.4942 |
0.0000 |
| H10 |
2.1196 |
1.0693 |
0.0000 |
|
0.1411 |
2.3699 |
0.0000 |
| H11 |
0.0191 |
3.3259 |
0.0000 |
|
3.0456 |
1.3365 |
0.0000 |
| H12 |
1.8597 |
3.5083 |
0.0000 |
|
2.4831 |
3.0985 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2180 |
1.4658 |
2.4549 |
3.8233 |
4.9131 |
1.1146 |
2.1846 |
2.6471 |
4.1786 |
5.0433 |
5.8973 |
| O2 |
1.2180 |
| 2.3776 |
3.5796 |
4.8569 |
6.0307 |
2.0306 |
2.6468 |
3.8638 |
5.0311 |
6.2334 |
6.9699 |
| C3 |
1.4658 |
2.3776 |
|
1.3499 |
2.4844 |
3.7070 |
2.1791 |
1.0876 |
2.1014 |
2.7190 |
4.0710 |
4.6047 |
| C4 |
2.4549 |
3.5796 |
1.3499 |
|
1.4500 |
2.4597 |
2.6338 |
2.1341 |
1.0913 |
2.1705 |
2.7237 |
3.4502 |
| C5 |
3.8233 |
4.8569 |
2.4844 |
1.4500 |
|
1.3420 |
4.0837 |
2.7687 |
2.1696 |
1.0887 |
2.1224 |
2.1236 |
| C6 |
4.9131 |
6.0307 |
3.7070 |
2.4597 |
1.3420 |
| 4.9448 |
4.1039 |
2.6816 |
2.1059 |
1.0869 |
1.0848 |
| H7 |
1.1146 |
2.0306 |
2.1791 |
2.6338 |
4.0837 |
4.9448 |
| 3.1297 |
2.3446 |
4.6833 |
4.8302 |
6.0015 |
| H8 |
2.1846 |
2.6468 |
1.0876 |
2.1341 |
2.7687 |
4.1039 |
3.1297 |
| 3.0851 |
2.5541 |
4.6943 |
4.8282 |
| H9 |
2.6471 |
3.8638 |
2.1014 |
1.0913 |
2.1696 |
2.6816 |
2.3446 |
3.0851 |
| 3.1132 |
2.4876 |
3.7637 |
| H10 |
4.1786 |
5.0311 |
2.7190 |
2.1705 |
1.0887 |
2.1059 |
4.6833 |
2.5541 |
3.1132 |
| 3.0829 |
2.4528 |
| H11 |
5.0433 |
6.2334 |
4.0710 |
2.7237 |
2.1224 |
1.0869 |
4.8302 |
4.6943 |
2.4876 |
3.0829 |
| 1.8496 |
| H12 |
5.8973 |
6.9699 |
4.6047 |
3.4502 |
2.1236 |
1.0848 |
6.0015 |
4.8282 |
3.7637 |
2.4528 |
1.8496 |
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Maximum atom distance is 6.9699Å
between atoms O2 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
C4 |
121.292 |
|
O2 |
C1 |
C3 |
124.468 |
|
C3 |
C4 |
C5 |
125.035 |
|
C4 |
C5 |
C6 |
123.481 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H8 |
116.864 |
|
O2 |
C1 |
H7 |
120.981 |
|
C3 |
C1 |
H7 |
114.551 |
|
C3 |
C4 |
H9 |
118.432 |
|
C4 |
C3 |
H8 |
121.844 |
|
C4 |
C5 |
H10 |
116.794 |
|
C5 |
C4 |
H9 |
116.533 |
|
C5 |
C6 |
H11 |
121.456 |
|
C5 |
C6 |
H12 |
121.751 |
|
C6 |
C5 |
H10 |
119.724 |
|
H11 |
C6 |
H12 |
116.793 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.