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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
PBEPBE/6-31G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-1.0900 |
-1.6023 |
0.0000 |
|
-1.0546 |
-1.6259 |
0.0000 |
| O2 |
-1.0711 |
-2.8310 |
0.0000 |
|
-2.1945 |
-2.0847 |
0.0000 |
| C3 |
0.1036 |
-0.7511 |
0.0000 |
|
-0.7325 |
-0.1956 |
0.0000 |
| C4 |
0.0000 |
0.6064 |
0.0000 |
|
0.5590 |
0.2350 |
0.0000 |
| C5 |
1.1165 |
1.5274 |
0.0000 |
|
0.9752 |
1.6212 |
0.0000 |
| C6 |
0.9732 |
2.8723 |
0.0000 |
|
2.2706 |
2.0105 |
0.0000 |
| H7 |
-2.0619 |
-1.0333 |
0.0000 |
|
-0.1533 |
-2.3012 |
0.0000 |
| H8 |
1.0772 |
-1.2547 |
0.0000 |
|
-1.5742 |
0.5066 |
0.0000 |
| H9 |
-1.0070 |
1.0498 |
0.0000 |
|
1.3580 |
-0.5214 |
0.0000 |
| H10 |
2.1221 |
1.0886 |
0.0000 |
|
0.1810 |
2.3781 |
0.0000 |
| H11 |
-0.0175 |
3.3384 |
0.0000 |
|
3.0843 |
1.2778 |
0.0000 |
| H12 |
1.8359 |
3.5430 |
0.0000 |
|
2.5544 |
3.0656 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2288 |
1.4661 |
2.4631 |
3.8293 |
4.9274 |
1.1263 |
2.1949 |
2.6534 |
4.1903 |
5.0558 |
5.9190 |
| O2 |
1.2288 |
| 2.3888 |
3.6004 |
4.8766 |
6.0587 |
2.0527 |
2.6645 |
3.8813 |
5.0557 |
6.2588 |
7.0056 |
| C3 |
1.4661 |
2.3888 |
|
1.3614 |
2.4934 |
3.7263 |
2.1839 |
1.0961 |
2.1158 |
2.7310 |
4.0913 |
4.6303 |
| C4 |
2.4631 |
3.6004 |
1.3614 |
|
1.4473 |
2.4661 |
2.6344 |
2.1504 |
1.1003 |
2.1762 |
2.7321 |
3.4632 |
| C5 |
3.8293 |
4.8766 |
2.4934 |
1.4473 |
|
1.3526 |
4.0816 |
2.7824 |
2.1765 |
1.0972 |
2.1368 |
2.1401 |
| C6 |
4.9274 |
6.0587 |
3.7263 |
2.4661 |
1.3526 |
| 4.9463 |
4.1284 |
2.6913 |
2.1217 |
1.0949 |
1.0927 |
| H7 |
1.1263 |
2.0527 |
2.1839 |
2.6344 |
4.0816 |
4.9463 |
| 3.1469 |
2.3350 |
4.6913 |
4.8261 |
6.0112 |
| H8 |
2.1949 |
2.6645 |
1.0961 |
2.1504 |
2.7824 |
4.1284 |
3.1469 |
| 3.1072 |
2.5658 |
4.7218 |
4.8573 |
| H9 |
2.6534 |
3.8813 |
2.1158 |
1.1003 |
2.1765 |
2.6913 |
2.3350 |
3.1072 |
| 3.1293 |
2.4934 |
3.7813 |
| H10 |
4.1903 |
5.0557 |
2.7310 |
2.1762 |
1.0972 |
2.1217 |
4.6913 |
2.5658 |
3.1293 |
| 3.1048 |
2.4710 |
| H11 |
5.0558 |
6.2588 |
4.0913 |
2.7321 |
2.1368 |
1.0949 |
4.8261 |
4.7218 |
2.4934 |
3.1048 |
| 1.8647 |
| H12 |
5.9190 |
7.0056 |
4.6303 |
3.4632 |
2.1401 |
1.0927 |
6.0112 |
4.8573 |
3.7813 |
2.4710 |
1.8647 |
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Maximum atom distance is 7.0056Å
between atoms O2 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
C4 |
121.131 |
|
O2 |
C1 |
C3 |
124.616 |
|
C3 |
C4 |
C5 |
125.153 |
|
C4 |
C5 |
C6 |
123.439 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H8 |
117.147 |
|
O2 |
C1 |
H7 |
121.229 |
|
C3 |
C1 |
H7 |
114.155 |
|
C3 |
C4 |
H9 |
118.130 |
|
C4 |
C3 |
H8 |
121.722 |
|
C4 |
C5 |
H10 |
116.908 |
|
C5 |
C4 |
H9 |
116.718 |
|
C5 |
C6 |
H11 |
121.274 |
|
C5 |
C6 |
H12 |
121.783 |
|
C6 |
C5 |
H10 |
119.653 |
|
H11 |
C6 |
H12 |
116.943 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.