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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
B97D3/6-31G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.5771 |
0.0000 |
|
0.5336 |
0.2198 |
0.0000 |
| C2 |
-1.0454 |
-0.3677 |
0.0000 |
|
0.0582 |
-1.1066 |
0.0000 |
| C3 |
-0.7498 |
-1.7315 |
0.0000 |
|
-1.3154 |
-1.3528 |
0.0000 |
| C4 |
0.5888 |
-2.1603 |
0.0000 |
|
-2.2218 |
-0.2785 |
0.0000 |
| C5 |
1.6333 |
-1.2245 |
0.0000 |
|
-1.7543 |
1.0438 |
0.0000 |
| C6 |
1.3383 |
0.1428 |
0.0000 |
|
-0.3777 |
1.2918 |
0.0000 |
| C7 |
-0.3006 |
2.0292 |
0.0000 |
|
1.9907 |
0.4950 |
0.0000 |
| O8 |
-1.4244 |
2.5127 |
0.0000 |
|
2.8659 |
-0.3599 |
0.0000 |
| H9 |
0.6077 |
2.6854 |
0.0000 |
|
2.2515 |
1.5848 |
0.0000 |
| H10 |
-2.0734 |
-0.0057 |
0.0000 |
|
0.7845 |
-1.9193 |
0.0000 |
| H11 |
-1.5562 |
-2.4660 |
0.0000 |
|
-1.6873 |
-2.3782 |
0.0000 |
| H12 |
0.8165 |
-3.2274 |
0.0000 |
|
-3.2951 |
-0.4744 |
0.0000 |
| H13 |
2.6704 |
-1.5620 |
0.0000 |
|
-2.4614 |
1.8742 |
0.0000 |
| H14 |
2.1423 |
0.8824 |
0.0000 |
|
-0.0001 |
2.3169 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
O8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4091 |
2.4273 |
2.8001 |
2.4318 |
1.4070 |
1.4829 |
2.4032 |
2.1941 |
2.1538 |
3.4180 |
3.8911 |
3.4215 |
2.1640 |
| C2 |
1.4091 |
|
1.3955 |
2.4257 |
2.8124 |
2.4377 |
2.5099 |
2.9052 |
3.4719 |
1.0899 |
2.1596 |
3.4124 |
3.9030 |
3.4240 |
| C3 |
2.4273 |
1.3955 |
|
1.4056 |
2.4364 |
2.8059 |
3.7874 |
4.2975 |
4.6208 |
2.1749 |
1.0908 |
2.1658 |
3.4244 |
3.8983 |
| C4 |
2.8001 |
2.4257 |
1.4056 |
|
1.4025 |
2.4221 |
4.2829 |
5.0883 |
4.8458 |
3.4248 |
2.1667 |
1.0911 |
2.1660 |
3.4164 |
| C5 |
2.4318 |
2.8124 |
2.4364 |
1.4025 |
|
1.3988 |
3.7850 |
4.8287 |
4.0421 |
3.9019 |
3.4227 |
2.1631 |
1.0906 |
2.1675 |
| C6 |
1.4070 |
2.4377 |
2.8059 |
2.4221 |
1.3988 |
| 2.4988 |
3.6399 |
2.6454 |
3.4149 |
3.8967 |
3.4104 |
2.1636 |
1.0924 |
| C7 |
1.4829 |
2.5099 |
3.7874 |
4.2829 |
3.7850 |
2.4988 |
|
1.2234 |
1.1206 |
2.6988 |
4.6673 |
5.3740 |
4.6608 |
2.6987 |
| O8 |
2.4032 |
2.9052 |
4.2975 |
5.0883 |
4.8287 |
3.6399 |
1.2234 |
| 2.0394 |
2.6007 |
4.9805 |
6.1620 |
5.7767 |
3.9216 |
| H9 |
2.1941 |
3.4719 |
4.6208 |
4.8458 |
4.0421 |
2.6454 |
1.1206 |
2.0394 |
| 3.7988 |
5.5874 |
5.9165 |
4.7217 |
2.3676 |
| H10 |
2.1538 |
1.0899 |
2.1749 |
3.4248 |
3.9019 |
3.4149 |
2.6988 |
2.6007 |
3.7988 |
| 2.5140 |
4.3279 |
4.9926 |
4.3082 |
| H11 |
3.4180 |
2.1596 |
1.0908 |
2.1667 |
3.4227 |
3.8967 |
4.6673 |
4.9805 |
5.5874 |
2.5140 |
| 2.4919 |
4.3223 |
4.9891 |
| H12 |
3.8911 |
3.4124 |
2.1658 |
1.0911 |
2.1631 |
3.4104 |
5.3740 |
6.1620 |
5.9165 |
4.3279 |
2.4919 |
| 2.4921 |
4.3183 |
| H13 |
3.4215 |
3.9030 |
3.4244 |
2.1660 |
1.0906 |
2.1636 |
4.6608 |
5.7767 |
4.7217 |
4.9926 |
4.3223 |
2.4921 |
| 2.5008 |
| H14 |
2.1640 |
3.4240 |
3.8983 |
3.4164 |
2.1675 |
1.0924 |
2.6987 |
3.9216 |
2.3676 |
4.3082 |
4.9891 |
4.3183 |
2.5008 |
|
Maximum atom distance is 6.1620Å
between atoms O8 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
119.876 |
|
C1 |
C6 |
C5 |
120.156 |
|
C1 |
C7 |
O8 |
124.976 |
|
C2 |
C1 |
C6 |
119.915 |
|
C2 |
C1 |
C7 |
120.411 |
|
C2 |
C3 |
C4 |
119.995 |
|
C3 |
C4 |
C5 |
120.376 |
|
C4 |
C5 |
C6 |
119.683 |
|
C6 |
C1 |
C7 |
119.675 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H10 |
118.497 |
|
C1 |
C6 |
H14 |
119.413 |
|
C1 |
C7 |
H9 |
114.149 |
|
C2 |
C3 |
H11 |
120.096 |
|
C3 |
C2 |
H10 |
121.626 |
|
C3 |
C4 |
H12 |
119.812 |
|
C4 |
C3 |
H11 |
119.909 |
|
C4 |
C5 |
H13 |
120.116 |
|
C5 |
C4 |
H12 |
119.813 |
|
C5 |
C6 |
H14 |
120.431 |
|
C6 |
C5 |
H13 |
120.201 |
|
O8 |
C7 |
H9 |
120.875 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.