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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
HSEh1PBE/3-21G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-1.0814 |
-1.5852 |
0.0000 |
|
-1.0289 |
-1.6198 |
0.0000 |
| O2 |
-1.0819 |
-2.8180 |
0.0000 |
|
-2.1611 |
-2.1075 |
0.0000 |
| C3 |
0.1124 |
-0.7432 |
0.0000 |
|
-0.7271 |
-0.1904 |
0.0000 |
| C4 |
0.0000 |
0.5971 |
0.0000 |
|
0.5485 |
0.2359 |
0.0000 |
| C5 |
1.1158 |
1.5193 |
0.0000 |
|
0.9547 |
1.6254 |
0.0000 |
| C6 |
0.9674 |
2.8504 |
0.0000 |
|
2.2361 |
2.0150 |
0.0000 |
| H7 |
-2.0227 |
-0.9963 |
0.0000 |
|
-0.1160 |
-2.2518 |
0.0000 |
| H8 |
1.0776 |
-1.2405 |
0.0000 |
|
-1.5653 |
0.4997 |
0.0000 |
| H9 |
-0.9981 |
1.0392 |
0.0000 |
|
1.3490 |
-0.5062 |
0.0000 |
| H10 |
2.1119 |
1.0818 |
0.0000 |
|
0.1592 |
2.3675 |
0.0000 |
| H11 |
-0.0178 |
3.3092 |
0.0000 |
|
3.0469 |
1.2913 |
0.0000 |
| H12 |
1.8196 |
3.5208 |
0.0000 |
|
2.5152 |
3.0628 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2328 |
1.4609 |
2.4355 |
3.8034 |
4.8859 |
1.1103 |
2.1863 |
2.6257 |
4.1605 |
5.0086 |
5.8726 |
| O2 |
1.2328 |
| 2.3940 |
3.5824 |
4.8624 |
6.0275 |
2.0502 |
2.6743 |
3.8581 |
5.0407 |
6.2189 |
6.9713 |
| C3 |
1.4609 |
2.3940 |
|
1.3450 |
2.4750 |
3.6939 |
2.1500 |
1.0858 |
2.1000 |
2.7071 |
4.0545 |
4.5930 |
| C4 |
2.4355 |
3.5824 |
1.3450 |
|
1.4476 |
2.4522 |
2.5749 |
2.1302 |
1.0916 |
2.1668 |
2.7122 |
3.4437 |
| C5 |
3.8034 |
4.8624 |
2.4750 |
1.4476 |
|
1.3393 |
4.0222 |
2.7601 |
2.1677 |
1.0879 |
2.1187 |
2.1216 |
| C6 |
4.8859 |
6.0275 |
3.6939 |
2.4522 |
1.3393 |
| 4.8721 |
4.0923 |
2.6727 |
2.1066 |
1.0868 |
1.0843 |
| H7 |
1.1103 |
2.0502 |
2.1500 |
2.5749 |
4.0222 |
4.8721 |
| 3.1098 |
2.2788 |
4.6274 |
4.7494 |
5.9302 |
| H8 |
2.1863 |
2.6743 |
1.0858 |
2.1302 |
2.7601 |
4.0923 |
3.1098 |
| 3.0831 |
2.5422 |
4.6797 |
4.8187 |
| H9 |
2.6257 |
3.8581 |
2.1000 |
1.0916 |
2.1677 |
2.6727 |
2.2788 |
3.0831 |
| 3.1103 |
2.4726 |
3.7547 |
| H10 |
4.1605 |
5.0407 |
2.7071 |
2.1668 |
1.0879 |
2.1066 |
4.6274 |
2.5422 |
3.1103 |
| 3.0817 |
2.4564 |
| H11 |
5.0086 |
6.2189 |
4.0545 |
2.7122 |
2.1187 |
1.0868 |
4.7494 |
4.6797 |
2.4726 |
3.0817 |
| 1.8496 |
| H12 |
5.8726 |
6.9713 |
4.5930 |
3.4437 |
2.1216 |
1.0843 |
5.9302 |
4.8187 |
3.7547 |
2.4564 |
1.8496 |
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Maximum atom distance is 6.9713Å
between atoms O2 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
C4 |
120.404 |
|
O2 |
C1 |
C3 |
125.223 |
|
C3 |
C4 |
C5 |
124.782 |
|
C4 |
C5 |
C6 |
123.213 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H8 |
117.543 |
|
O2 |
C1 |
H7 |
122.005 |
|
C3 |
C1 |
H7 |
112.772 |
|
C3 |
C4 |
H9 |
118.685 |
|
C4 |
C3 |
H8 |
122.053 |
|
C4 |
C5 |
H10 |
116.712 |
|
C5 |
C4 |
H9 |
116.533 |
|
C5 |
C6 |
H11 |
121.335 |
|
C5 |
C6 |
H12 |
121.827 |
|
C6 |
C5 |
H10 |
120.075 |
|
H11 |
C6 |
H12 |
116.838 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.