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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/3-21G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-1.0776 |
-1.6021 |
0.0000 |
|
-1.0522 |
-1.6190 |
0.0000 |
| O2 |
-1.0772 |
-2.8500 |
0.0000 |
|
-2.2005 |
-2.1073 |
0.0000 |
| C3 |
0.1188 |
-0.7503 |
0.0000 |
|
-0.7369 |
-0.1845 |
0.0000 |
| C4 |
0.0000 |
0.6045 |
0.0000 |
|
0.5562 |
0.2367 |
0.0000 |
| C5 |
1.1134 |
1.5358 |
0.0000 |
|
0.9772 |
1.6259 |
0.0000 |
| C6 |
0.9566 |
2.8798 |
0.0000 |
|
2.2752 |
2.0079 |
0.0000 |
| H7 |
-2.0267 |
-0.9995 |
0.0000 |
|
-0.1260 |
-2.2562 |
0.0000 |
| H8 |
1.0950 |
-1.2456 |
0.0000 |
|
-1.5749 |
0.5198 |
0.0000 |
| H9 |
-1.0103 |
1.0416 |
0.0000 |
|
1.3540 |
-0.5217 |
0.0000 |
| H10 |
2.1208 |
1.1020 |
0.0000 |
|
0.1835 |
2.3830 |
0.0000 |
| H11 |
-0.0397 |
3.3350 |
0.0000 |
|
3.0842 |
1.2694 |
0.0000 |
| H12 |
1.8120 |
3.5599 |
0.0000 |
|
2.5659 |
3.0614 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2478 |
1.4686 |
2.4557 |
3.8272 |
4.9219 |
1.1243 |
2.2017 |
2.6445 |
4.1884 |
5.0450 |
5.9157 |
| O2 |
1.2478 |
| 2.4164 |
3.6185 |
4.9025 |
6.0800 |
2.0799 |
2.7005 |
3.8921 |
5.0839 |
6.2713 |
7.0309 |
| C3 |
1.4686 |
2.4164 |
|
1.3600 |
2.4931 |
3.7255 |
2.1599 |
1.0947 |
2.1179 |
2.7275 |
4.0883 |
4.6308 |
| C4 |
2.4557 |
3.6185 |
1.3600 |
|
1.4516 |
2.4682 |
2.5846 |
2.1499 |
1.1008 |
2.1784 |
2.7307 |
3.4666 |
| C5 |
3.8272 |
4.9025 |
2.4931 |
1.4516 |
|
1.3530 |
4.0358 |
2.7815 |
2.1804 |
1.0969 |
2.1369 |
2.1412 |
| C6 |
4.9219 |
6.0800 |
3.7255 |
2.4682 |
1.3530 |
| 4.8937 |
4.1277 |
2.6921 |
2.1251 |
1.0954 |
1.0928 |
| H7 |
1.1243 |
2.0799 |
2.1599 |
2.5846 |
4.0358 |
4.8937 |
| 3.1314 |
2.2801 |
4.6495 |
4.7682 |
5.9601 |
| H8 |
2.2017 |
2.7005 |
1.0947 |
2.1499 |
2.7815 |
4.1277 |
3.1314 |
| 3.1086 |
2.5620 |
4.7190 |
4.8587 |
| H9 |
2.6445 |
3.8921 |
2.1179 |
1.1008 |
2.1804 |
2.6921 |
2.2801 |
3.1086 |
| 3.1317 |
2.4903 |
3.7825 |
| H10 |
4.1884 |
5.0839 |
2.7275 |
2.1784 |
1.0969 |
2.1251 |
4.6495 |
2.5620 |
3.1317 |
| 3.1071 |
2.4772 |
| H11 |
5.0450 |
6.2713 |
4.0883 |
2.7307 |
2.1369 |
1.0954 |
4.7682 |
4.7190 |
2.4903 |
3.1071 |
| 1.8653 |
| H12 |
5.9157 |
7.0309 |
4.6308 |
3.4666 |
2.1412 |
1.0928 |
5.9601 |
4.8587 |
3.7825 |
2.4772 |
1.8653 |
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Maximum atom distance is 7.0309Å
between atoms O2 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
C4 |
120.442 |
|
O2 |
C1 |
C3 |
125.434 |
|
C3 |
C4 |
C5 |
124.902 |
|
C4 |
C5 |
C6 |
123.256 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H8 |
117.646 |
|
O2 |
C1 |
H7 |
122.433 |
|
C3 |
C1 |
H7 |
112.133 |
|
C3 |
C4 |
H9 |
118.403 |
|
C4 |
C3 |
H8 |
121.912 |
|
C4 |
C5 |
H10 |
116.790 |
|
C5 |
C4 |
H9 |
116.695 |
|
C5 |
C6 |
H11 |
121.211 |
|
C5 |
C6 |
H12 |
121.830 |
|
C6 |
C5 |
H10 |
119.954 |
|
H11 |
C6 |
H12 |
116.959 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.