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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 C6H5COOH (benzoic acid)
1A' CS
1910171554
InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9) INChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-N
PBEPBE/6-31G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.2252 |
0.0000 |
|
0.2241 |
-0.0220 |
0.0000 |
| C2 |
1.2972 |
-0.3349 |
0.0000 |
|
-0.2064 |
1.3237 |
0.0000 |
| C3 |
1.4593 |
-1.7272 |
0.0000 |
|
-1.5762 |
1.6213 |
0.0000 |
| C4 |
0.3291 |
-2.5674 |
0.0000 |
|
-2.5229 |
0.5786 |
0.0000 |
| C5 |
-0.9644 |
-2.0115 |
0.0000 |
|
-2.0962 |
-0.7630 |
0.0000 |
| C6 |
-1.1333 |
-0.6185 |
0.0000 |
|
-0.7264 |
-1.0674 |
0.0000 |
| C7 |
-0.1194 |
1.6996 |
0.0000 |
|
1.6798 |
-0.2851 |
0.0000 |
| O8 |
0.8330 |
2.5090 |
0.0000 |
|
2.5785 |
0.5836 |
0.0000 |
| O9 |
-1.4435 |
2.1395 |
0.0000 |
|
1.9881 |
-1.6459 |
0.0000 |
| H10 |
2.1571 |
0.3397 |
0.0000 |
|
0.5491 |
2.1136 |
0.0000 |
| H11 |
2.4636 |
-2.1592 |
0.0000 |
|
-1.9079 |
2.6630 |
0.0000 |
| H12 |
0.4563 |
-3.6538 |
0.0000 |
|
-3.5916 |
0.8115 |
0.0000 |
| H13 |
-1.8408 |
-2.6654 |
0.0000 |
|
-2.8327 |
-1.5712 |
0.0000 |
| H14 |
-2.1302 |
-0.1739 |
0.0000 |
|
-0.3814 |
-2.1030 |
0.0000 |
| H15 |
-1.4323 |
3.1317 |
0.0000 |
|
2.9766 |
-1.7317 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
O8 |
O9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| C1 |
|
1.4129 |
2.4375 |
2.8119 |
2.4358 |
1.4129 |
1.4792 |
2.4310 |
2.3976 |
2.1602 |
3.4285 |
3.9058 |
3.4269 |
2.1673 |
3.2402 |
| C2 |
1.4129 |
|
1.4017 |
2.4334 |
2.8153 |
2.4470 |
2.4791 |
2.8815 |
3.6925 |
1.0930 |
2.1654 |
3.4238 |
3.9087 |
3.4312 |
4.4121 |
| C3 |
2.4375 |
1.4017 |
|
1.4083 |
2.4403 |
2.8197 |
3.7730 |
4.2823 |
4.8351 |
2.1815 |
1.0933 |
2.1721 |
3.4308 |
3.9112 |
5.6542 |
| C4 |
2.8119 |
2.4334 |
1.4083 |
|
1.4079 |
2.4366 |
4.2905 |
5.1014 |
5.0296 |
3.4341 |
2.1732 |
1.0938 |
2.1721 |
3.4318 |
5.9651 |
| C5 |
2.4358 |
2.8153 |
2.4403 |
1.4079 |
|
1.4032 |
3.8061 |
4.8648 |
4.1786 |
3.9080 |
3.4312 |
2.1715 |
1.0934 |
2.1762 |
5.1645 |
| C6 |
1.4129 |
2.4470 |
2.8197 |
2.4366 |
1.4032 |
| 2.5301 |
3.6942 |
2.7754 |
3.4271 |
3.9130 |
3.4264 |
2.1657 |
1.0916 |
3.7621 |
| C7 |
1.4792 |
2.4791 |
3.7730 |
4.2905 |
3.8061 |
2.5301 |
|
1.2499 |
1.3953 |
2.6518 |
4.6435 |
5.3843 |
4.6921 |
2.7483 |
1.9428 |
| O8 |
2.4310 |
2.8815 |
4.2823 |
5.1014 |
4.8648 |
3.6942 |
1.2499 |
| 2.3063 |
2.5415 |
4.9448 |
6.1743 |
5.8244 |
3.9973 |
2.3493 |
| O9 |
2.3976 |
3.6925 |
4.8351 |
5.0296 |
4.1786 |
2.7754 |
1.3953 |
2.3063 |
| 4.0255 |
5.8090 |
6.0969 |
4.8213 |
2.4132 |
0.9922 |
| H10 |
2.1602 |
1.0930 |
2.1815 |
3.4341 |
3.9080 |
3.4271 |
2.6518 |
2.5415 |
4.0255 |
| 2.5176 |
4.3406 |
5.0014 |
4.3180 |
4.5474 |
| H11 |
3.4285 |
2.1654 |
1.0933 |
2.1732 |
3.4312 |
3.9130 |
4.6435 |
4.9448 |
5.8090 |
2.5176 |
| 2.5026 |
4.3340 |
5.0045 |
6.5705 |
| H12 |
3.9058 |
3.4238 |
2.1721 |
1.0938 |
2.1715 |
3.4264 |
5.3843 |
6.1743 |
6.0969 |
4.3406 |
2.5026 |
| 2.5007 |
4.3359 |
7.0434 |
| H13 |
3.4269 |
3.9087 |
3.4308 |
2.1721 |
1.0934 |
2.1657 |
4.6921 |
5.8244 |
4.8213 |
5.0014 |
4.3340 |
2.5007 |
| 2.5082 |
5.8115 |
| H14 |
2.1673 |
3.4312 |
3.9112 |
3.4318 |
2.1762 |
1.0916 |
2.7483 |
3.9973 |
2.4132 |
4.3180 |
5.0045 |
4.3359 |
2.5082 |
| 3.3785 |
| H15 |
3.2402 |
4.4121 |
5.6542 |
5.9651 |
5.1645 |
3.7621 |
1.9428 |
2.3493 |
0.9922 |
4.5474 |
6.5705 |
7.0434 |
5.8115 |
3.3785 |
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Maximum atom distance is 7.0434Å
between atoms H12 and H15.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
119.995 |
|
C1 |
C6 |
C5 |
119.753 |
|
C1 |
C7 |
O8 |
125.730 |
|
C1 |
C7 |
O9 |
113.010 |
|
C2 |
C1 |
C6 |
119.981 |
|
C2 |
C1 |
C7 |
117.984 |
|
C2 |
C3 |
C4 |
119.985 |
|
C3 |
C4 |
C5 |
120.118 |
|
C4 |
C5 |
C6 |
120.168 |
|
C6 |
C1 |
C7 |
122.035 |
|
O8 |
C7 |
O9 |
121.260 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H10 |
118.536 |
|
C1 |
C6 |
H14 |
119.300 |
|
C2 |
C3 |
H11 |
119.917 |
|
C3 |
C2 |
H10 |
121.470 |
|
C3 |
C4 |
H12 |
119.948 |
|
C4 |
C3 |
H11 |
120.098 |
|
C4 |
C5 |
H13 |
120.018 |
|
C5 |
C4 |
H12 |
119.933 |
|
C5 |
C6 |
H14 |
120.947 |
|
C6 |
C5 |
H13 |
119.814 |
|
C7 |
O9 |
H15 |
107.729 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.