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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 C6H5CHO (benzaldehyde)
1A' CS
1910171554
InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H INChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
B3LYP/TZVP
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.5712 |
0.0000 |
|
0.5301 |
0.2129 |
0.0000 |
| C2 |
-1.0418 |
-0.3628 |
0.0000 |
|
0.0517 |
-1.1019 |
0.0000 |
| C3 |
-0.7539 |
-1.7186 |
0.0000 |
|
-1.3138 |
-1.3402 |
0.0000 |
| C4 |
0.5729 |
-2.1511 |
0.0000 |
|
-2.2097 |
-0.2702 |
0.0000 |
| C5 |
1.6134 |
-1.2271 |
0.0000 |
|
-1.7400 |
1.0397 |
0.0000 |
| C6 |
1.3261 |
0.1326 |
0.0000 |
|
-0.3712 |
1.2799 |
0.0000 |
| C7 |
-0.2861 |
2.0221 |
0.0000 |
|
1.9831 |
0.4883 |
0.0000 |
| O8 |
-1.3928 |
2.5121 |
0.0000 |
|
2.8502 |
-0.3561 |
0.0000 |
| H9 |
0.6146 |
2.6705 |
0.0000 |
|
2.2489 |
1.5657 |
0.0000 |
| H10 |
-2.0632 |
-0.0036 |
0.0000 |
|
0.7657 |
-1.9159 |
0.0000 |
| H11 |
-1.5582 |
-2.4441 |
0.0000 |
|
-1.6872 |
-2.3568 |
0.0000 |
| H12 |
0.7939 |
-3.2117 |
0.0000 |
|
-3.2762 |
-0.4604 |
0.0000 |
| H13 |
2.6417 |
-1.5667 |
0.0000 |
|
-2.4384 |
1.8674 |
0.0000 |
| H14 |
2.1299 |
0.8610 |
0.0000 |
|
0.0051 |
2.2974 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
O8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.3992 |
2.4108 |
2.7820 |
2.4160 |
1.3967 |
1.4788 |
2.3888 |
2.1873 |
2.1418 |
3.3941 |
3.8654 |
3.3984 |
2.1496 |
| C2 |
1.3992 |
|
1.3861 |
2.4094 |
2.7923 |
2.4191 |
2.5018 |
2.8962 |
3.4561 |
1.0828 |
2.1444 |
3.3891 |
3.8752 |
3.3996 |
| C3 |
2.4108 |
1.3861 |
|
1.3955 |
2.4178 |
2.7845 |
3.7699 |
4.2787 |
4.5975 |
2.1577 |
1.0831 |
2.1506 |
3.3990 |
3.8692 |
| C4 |
2.7820 |
2.4094 |
1.3955 |
|
1.3916 |
2.4048 |
4.2608 |
5.0606 |
4.8218 |
3.4002 |
2.1511 |
1.0834 |
2.1498 |
3.3908 |
| C5 |
2.4160 |
2.7923 |
2.4178 |
1.3916 |
|
1.3898 |
3.7637 |
4.7977 |
4.0235 |
3.8749 |
3.3970 |
2.1472 |
1.0829 |
2.1510 |
| C6 |
1.3967 |
2.4191 |
2.7845 |
2.4048 |
1.3898 |
| 2.4838 |
3.6130 |
2.6357 |
3.3920 |
3.8676 |
3.3865 |
2.1491 |
1.0848 |
| C7 |
1.4788 |
2.5018 |
3.7699 |
4.2608 |
3.7637 |
2.4838 |
|
1.2103 |
1.1097 |
2.6948 |
4.6438 |
5.3441 |
4.6315 |
2.6806 |
| O8 |
2.3888 |
2.8962 |
4.2787 |
5.0606 |
4.7977 |
3.6130 |
1.2103 |
| 2.0136 |
2.6035 |
4.9589 |
6.1273 |
5.7369 |
3.8904 |
| H9 |
2.1873 |
3.4561 |
4.5975 |
4.8218 |
4.0235 |
2.6357 |
1.1097 |
2.0136 |
| 3.7844 |
5.5569 |
5.8849 |
4.6970 |
2.3602 |
| H10 |
2.1418 |
1.0828 |
2.1577 |
3.4002 |
3.8749 |
3.3920 |
2.6948 |
2.6035 |
3.7844 |
| 2.4922 |
4.2960 |
4.9578 |
4.2814 |
| H11 |
3.3941 |
2.1444 |
1.0831 |
2.1511 |
3.3970 |
3.8676 |
4.6438 |
4.9589 |
5.5569 |
2.4922 |
| 2.4741 |
4.2905 |
4.9523 |
| H12 |
3.8654 |
3.3891 |
2.1506 |
1.0834 |
2.1472 |
3.3865 |
5.3441 |
6.1273 |
5.8849 |
4.2960 |
2.4741 |
| 2.4740 |
4.2863 |
| H13 |
3.3984 |
3.8752 |
3.3990 |
2.1498 |
1.0829 |
2.1491 |
4.6315 |
5.7369 |
4.6970 |
4.9578 |
4.2905 |
2.4740 |
| 2.4810 |
| H14 |
2.1496 |
3.3996 |
3.8692 |
3.3908 |
2.1510 |
1.0848 |
2.6806 |
3.8904 |
2.3602 |
4.2814 |
4.9523 |
4.2863 |
2.4810 |
|
Maximum atom distance is 6.1273Å
between atoms O8 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
119.890 |
|
C1 |
C6 |
C5 |
120.233 |
|
C1 |
C7 |
O8 |
125.033 |
|
C2 |
C1 |
C6 |
119.820 |
|
C2 |
C1 |
C7 |
120.724 |
|
C2 |
C3 |
C4 |
120.043 |
|
C3 |
C4 |
C5 |
120.338 |
|
C4 |
C5 |
C6 |
119.676 |
|
C6 |
C1 |
C7 |
119.456 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H10 |
118.747 |
|
C1 |
C6 |
H14 |
119.521 |
|
C1 |
C7 |
H9 |
114.593 |
|
C2 |
C3 |
H11 |
120.063 |
|
C3 |
C2 |
H10 |
121.363 |
|
C3 |
C4 |
H12 |
119.825 |
|
C4 |
C3 |
H11 |
119.894 |
|
C4 |
C5 |
H13 |
120.118 |
|
C5 |
C4 |
H12 |
119.837 |
|
C5 |
C6 |
H14 |
120.246 |
|
C6 |
C5 |
H13 |
120.206 |
|
O8 |
C7 |
H9 |
120.374 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.