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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
B3LYP/LANL2DZ
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-1.1407 |
-1.5747 |
0.0000 |
|
-0.9791 |
-1.6799 |
0.0000 |
| O2 |
-1.1393 |
-2.8272 |
0.0000 |
|
-2.1253 |
-2.1850 |
0.0000 |
| C3 |
0.0713 |
-0.7460 |
0.0000 |
|
-0.7112 |
-0.2364 |
0.0000 |
| C4 |
0.0000 |
0.6166 |
0.0000 |
|
0.5640 |
0.2493 |
0.0000 |
| C5 |
1.1597 |
1.5021 |
0.0000 |
|
0.9051 |
1.6679 |
0.0000 |
| C6 |
1.0704 |
2.8563 |
0.0000 |
|
2.1798 |
2.1337 |
0.0000 |
| H7 |
-2.0974 |
-1.0121 |
0.0000 |
|
-0.0778 |
-2.3275 |
0.0000 |
| H8 |
1.0266 |
-1.2690 |
0.0000 |
|
-1.5757 |
0.4260 |
0.0000 |
| H9 |
-0.9834 |
1.0940 |
0.0000 |
|
1.3982 |
-0.4572 |
0.0000 |
| H10 |
2.1415 |
1.0272 |
0.0000 |
|
0.0738 |
2.3740 |
0.0000 |
| H11 |
0.1076 |
3.3653 |
0.0000 |
|
3.0345 |
1.4589 |
0.0000 |
| H12 |
1.9561 |
3.4860 |
0.0000 |
|
2.3976 |
3.1984 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2525 |
1.4682 |
2.4704 |
3.8417 |
4.9520 |
1.1098 |
2.1888 |
2.6733 |
4.1884 |
5.0952 |
5.9330 |
| O2 |
1.2525 |
| 2.4076 |
3.6273 |
4.9018 |
6.0979 |
2.0524 |
2.6682 |
3.9243 |
5.0616 |
6.3167 |
7.0311 |
| C3 |
1.4682 |
2.4076 |
|
1.3645 |
2.4977 |
3.7383 |
2.1849 |
1.0891 |
2.1209 |
2.7258 |
4.1115 |
4.6327 |
| C4 |
2.4704 |
3.6273 |
1.3645 |
|
1.4591 |
2.4823 |
2.6555 |
2.1470 |
1.0932 |
2.1805 |
2.7507 |
3.4727 |
| C5 |
3.8417 |
4.9018 |
2.4977 |
1.4591 |
|
1.3572 |
4.1145 |
2.7743 |
2.1816 |
1.0906 |
2.1397 |
2.1378 |
| C6 |
4.9520 |
6.0979 |
3.7383 |
2.4823 |
1.3572 |
| 4.9999 |
4.1255 |
2.7063 |
2.1196 |
1.0890 |
1.0867 |
| H7 |
1.1098 |
2.0524 |
2.1849 |
2.6555 |
4.1145 |
4.9999 |
| 3.1345 |
2.3826 |
4.7039 |
4.9014 |
6.0550 |
| H8 |
2.1888 |
2.6682 |
1.0891 |
2.1470 |
2.7743 |
4.1255 |
3.1345 |
| 3.1023 |
2.5526 |
4.7245 |
4.8450 |
| H9 |
2.6733 |
3.9243 |
2.1209 |
1.0932 |
2.1816 |
2.7063 |
2.3826 |
3.1023 |
| 3.1256 |
2.5197 |
3.7897 |
| H10 |
4.1884 |
5.0616 |
2.7258 |
2.1805 |
1.0906 |
2.1196 |
4.7039 |
2.5526 |
3.1256 |
| 3.0989 |
2.4657 |
| H11 |
5.0952 |
6.3167 |
4.1115 |
2.7507 |
2.1397 |
1.0890 |
4.9014 |
4.7245 |
2.5197 |
3.0989 |
| 1.8524 |
| H12 |
5.9330 |
7.0311 |
4.6327 |
3.4727 |
2.1378 |
1.0867 |
6.0550 |
4.8450 |
3.7897 |
2.4657 |
1.8524 |
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Maximum atom distance is 7.0311Å
between atoms O2 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
C4 |
121.364 |
|
O2 |
C1 |
C3 |
124.293 |
|
C3 |
C4 |
C5 |
124.369 |
|
C4 |
C5 |
C6 |
123.592 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H8 |
116.945 |
|
O2 |
C1 |
H7 |
120.523 |
|
C3 |
C1 |
H7 |
115.184 |
|
C3 |
C4 |
H9 |
118.888 |
|
C4 |
C3 |
H8 |
121.692 |
|
C4 |
C5 |
H10 |
116.825 |
|
C5 |
C4 |
H9 |
116.743 |
|
C5 |
C6 |
H11 |
121.635 |
|
C5 |
C6 |
H12 |
121.637 |
|
C6 |
C5 |
H10 |
119.584 |
|
H11 |
C6 |
H12 |
116.728 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.