|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
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
CCD/cc-pVDZ
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-1.1348 |
-1.5940 |
0.0000 |
|
-0.9863 |
-1.6899 |
0.0000 |
| O2 |
-1.1207 |
-2.8057 |
0.0000 |
|
-2.0966 |
-2.1754 |
0.0000 |
| C3 |
0.0859 |
-0.7472 |
0.0000 |
|
-0.7164 |
-0.2289 |
0.0000 |
| C4 |
0.0000 |
0.6031 |
0.0000 |
|
0.5497 |
0.2480 |
0.0000 |
| C5 |
1.1562 |
1.5107 |
0.0000 |
|
0.9016 |
1.6752 |
0.0000 |
| C6 |
1.0395 |
2.8557 |
0.0000 |
|
2.1756 |
2.1219 |
0.0000 |
| H7 |
-2.0990 |
-1.0223 |
0.0000 |
|
-0.0687 |
-2.3337 |
0.0000 |
| H8 |
1.0511 |
-1.2691 |
0.0000 |
|
-1.5891 |
0.4362 |
0.0000 |
| H9 |
-0.9955 |
1.0725 |
0.0000 |
|
1.3870 |
-0.4664 |
0.0000 |
| H10 |
2.1515 |
1.0464 |
0.0000 |
|
0.0691 |
2.3914 |
0.0000 |
| H11 |
0.0562 |
3.3423 |
0.0000 |
|
3.0235 |
1.4256 |
0.0000 |
| H12 |
1.9205 |
3.5061 |
0.0000 |
|
2.4062 |
3.1924 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2118 |
1.4857 |
2.4728 |
3.8585 |
4.9525 |
1.1209 |
2.2100 |
2.6701 |
4.2156 |
5.0779 |
5.9452 |
| O2 |
1.2118 |
| 2.3861 |
3.5883 |
4.8801 |
6.0595 |
2.0341 |
2.6604 |
3.8803 |
5.0543 |
6.2596 |
7.0063 |
| C3 |
1.4857 |
2.3861 |
|
1.3530 |
2.4987 |
3.7269 |
2.2022 |
1.0972 |
2.1168 |
2.7356 |
4.0895 |
4.6321 |
| C4 |
2.4728 |
3.5883 |
1.3530 |
|
1.4699 |
2.4809 |
2.6548 |
2.1471 |
1.1007 |
2.1967 |
2.7398 |
3.4808 |
| C5 |
3.8585 |
4.8801 |
2.4987 |
1.4699 |
|
1.3501 |
4.1246 |
2.7818 |
2.1959 |
1.0982 |
2.1365 |
2.1368 |
| C6 |
4.9525 |
6.0595 |
3.7269 |
2.4809 |
1.3501 |
| 4.9889 |
4.1248 |
2.7058 |
2.1236 |
1.0971 |
1.0951 |
| H7 |
1.1209 |
2.0341 |
2.2022 |
2.6548 |
4.1246 |
4.9889 |
| 3.1598 |
2.3677 |
4.7272 |
4.8677 |
6.0550 |
| H8 |
2.2100 |
2.6604 |
1.0972 |
2.1471 |
2.7818 |
4.1248 |
3.1598 |
| 3.1100 |
2.5637 |
4.7175 |
4.8537 |
| H9 |
2.6701 |
3.8803 |
2.1168 |
1.1007 |
2.1959 |
2.7058 |
2.3677 |
3.1100 |
| 3.1471 |
2.5015 |
3.7981 |
| H10 |
4.2156 |
5.0543 |
2.7356 |
2.1967 |
1.0982 |
2.1236 |
4.7272 |
2.5637 |
3.1471 |
| 3.1082 |
2.4705 |
| H11 |
5.0779 |
6.2596 |
4.0895 |
2.7398 |
2.1365 |
1.0971 |
4.8677 |
4.7175 |
2.5015 |
3.1082 |
| 1.8715 |
| H12 |
5.9452 |
7.0063 |
4.6321 |
3.4808 |
2.1368 |
1.0951 |
6.0550 |
4.8537 |
3.7981 |
2.4705 |
1.8715 |
|
Maximum atom distance is 7.0063Å
between atoms O2 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
C4 |
121.104 |
|
O2 |
C1 |
C3 |
124.079 |
|
C3 |
C4 |
C5 |
124.490 |
|
C4 |
C5 |
C6 |
123.174 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H8 |
116.851 |
|
O2 |
C1 |
H7 |
121.330 |
|
C3 |
C1 |
H7 |
114.591 |
|
C3 |
C4 |
H9 |
118.890 |
|
C4 |
C3 |
H8 |
122.045 |
|
C4 |
C5 |
H10 |
116.859 |
|
C5 |
C4 |
H9 |
116.620 |
|
C5 |
C6 |
H11 |
121.284 |
|
C5 |
C6 |
H12 |
121.480 |
|
C6 |
C5 |
H10 |
119.966 |
|
H11 |
C6 |
H12 |
117.236 |
|
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.