|
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 C6H5CHO (benzaldehyde)
1A' CS
1910171554
InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H INChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
B3LYP/3-21G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.5800 |
0.0000 |
|
0.5356 |
-0.2226 |
0.0000 |
| C2 |
-1.0141 |
-0.3871 |
0.0000 |
|
-0.7466 |
-0.7878 |
0.0000 |
| C3 |
-0.6856 |
-1.7383 |
0.0000 |
|
-1.8684 |
0.0341 |
0.0000 |
| C4 |
0.6603 |
-2.1269 |
0.0000 |
|
-1.7106 |
1.4260 |
0.0000 |
| C5 |
1.6743 |
-1.1641 |
0.0000 |
|
-0.4323 |
1.9929 |
0.0000 |
| C6 |
1.3440 |
0.1911 |
0.0000 |
|
0.6923 |
1.1678 |
0.0000 |
| C7 |
-0.3783 |
2.0080 |
0.0000 |
|
1.7090 |
-1.1201 |
0.0000 |
| O8 |
-1.5423 |
2.4209 |
0.0000 |
|
1.6435 |
-2.3534 |
0.0000 |
| H9 |
0.4900 |
2.6953 |
0.0000 |
|
2.6769 |
-0.5820 |
0.0000 |
| H10 |
-2.0423 |
-0.0445 |
0.0000 |
|
-0.8250 |
-1.8688 |
0.0000 |
| H11 |
-1.4659 |
-2.4902 |
0.0000 |
|
-2.8621 |
-0.3979 |
0.0000 |
| H12 |
0.9179 |
-3.1798 |
0.0000 |
|
-2.5840 |
2.0681 |
0.0000 |
| H13 |
2.7132 |
-1.4720 |
0.0000 |
|
-0.3179 |
3.0703 |
0.0000 |
| H14 |
2.1225 |
0.9480 |
0.0000 |
|
1.6900 |
1.5961 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
O8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4012 |
2.4176 |
2.7863 |
2.4177 |
1.3992 |
1.4773 |
2.4017 |
2.1713 |
2.1357 |
3.4022 |
3.8702 |
3.4017 |
2.1541 |
| C2 |
1.4012 |
|
1.3906 |
2.4146 |
2.7984 |
2.4279 |
2.4780 |
2.8573 |
3.4297 |
1.0838 |
2.1511 |
3.3959 |
3.8819 |
3.4088 |
| C3 |
2.4176 |
1.3906 |
|
1.4009 |
2.4288 |
2.8004 |
3.7590 |
4.2466 |
4.5868 |
2.1702 |
1.0836 |
2.1562 |
3.4092 |
3.8861 |
| C4 |
2.7863 |
2.4146 |
1.4009 |
|
1.3983 |
2.4167 |
4.2634 |
5.0532 |
4.8252 |
3.4118 |
2.1570 |
1.0840 |
2.1549 |
3.4049 |
| C5 |
2.4177 |
2.7984 |
2.4288 |
1.3983 |
|
1.3948 |
3.7783 |
4.8166 |
4.0370 |
3.8816 |
3.4087 |
2.1530 |
1.0835 |
2.1591 |
| C6 |
1.3992 |
2.4279 |
2.8004 |
2.4167 |
1.3948 |
| 2.5036 |
3.6474 |
2.6458 |
3.3946 |
3.8839 |
3.3977 |
2.1541 |
1.0858 |
| C7 |
1.4773 |
2.4780 |
3.7590 |
4.2634 |
3.7783 |
2.5036 |
|
1.2351 |
1.1074 |
2.6423 |
4.6278 |
5.3474 |
4.6549 |
2.7162 |
| O8 |
2.4017 |
2.8573 |
4.2466 |
5.0532 |
4.8166 |
3.6474 |
1.2351 |
| 2.0508 |
2.5156 |
4.9117 |
6.1173 |
5.7675 |
3.9497 |
| H9 |
2.1713 |
3.4297 |
4.5868 |
4.8252 |
4.0370 |
2.6458 |
1.1074 |
2.0508 |
| 3.7308 |
5.5421 |
5.8907 |
4.7232 |
2.3912 |
| H10 |
2.1357 |
1.0838 |
2.1702 |
3.4118 |
3.8816 |
3.3946 |
2.6423 |
2.5156 |
3.7308 |
| 2.5127 |
4.3120 |
4.9651 |
4.2814 |
| H11 |
3.4022 |
2.1511 |
1.0836 |
2.1570 |
3.4087 |
3.8839 |
4.6278 |
4.9117 |
5.5421 |
2.5127 |
| 2.4815 |
4.3013 |
4.9697 |
| H12 |
3.8702 |
3.3959 |
2.1562 |
1.0840 |
2.1530 |
3.3977 |
5.3474 |
6.1173 |
5.8907 |
4.3120 |
2.4815 |
| 2.4779 |
4.3000 |
| H13 |
3.4017 |
3.8819 |
3.4092 |
2.1549 |
1.0835 |
2.1541 |
4.6549 |
5.7675 |
4.7232 |
4.9651 |
4.3013 |
2.4779 |
| 2.4910 |
| H14 |
2.1541 |
3.4088 |
3.8861 |
3.4049 |
2.1591 |
1.0858 |
2.7162 |
3.9497 |
2.3912 |
4.2814 |
4.9697 |
4.3000 |
2.4910 |
|
Maximum atom distance is 6.1173Å
between atoms O8 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
119.979 |
|
C1 |
C6 |
C5 |
119.835 |
|
C1 |
C7 |
O8 |
124.370 |
|
C2 |
C1 |
C6 |
120.220 |
|
C2 |
C1 |
C7 |
118.802 |
|
C2 |
C3 |
C4 |
119.766 |
|
C3 |
C4 |
C5 |
120.380 |
|
C4 |
C5 |
C6 |
119.820 |
|
C6 |
C1 |
C7 |
120.978 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H10 |
117.933 |
|
C1 |
C6 |
H14 |
119.664 |
|
C1 |
C7 |
H9 |
113.520 |
|
C2 |
C3 |
H11 |
120.275 |
|
C3 |
C2 |
H10 |
122.088 |
|
C3 |
C4 |
H12 |
119.852 |
|
C4 |
C3 |
H11 |
119.960 |
|
C4 |
C5 |
H13 |
119.979 |
|
C5 |
C4 |
H12 |
119.768 |
|
C5 |
C6 |
H14 |
120.501 |
|
C6 |
C5 |
H13 |
120.201 |
|
O8 |
C7 |
H9 |
122.109 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.