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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
BLYP/3-21G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.2232 |
0.0000 |
|
0.2219 |
-0.0237 |
0.0000 |
| C2 |
1.2969 |
-0.3317 |
0.0000 |
|
-0.1922 |
1.3248 |
0.0000 |
| C3 |
1.4620 |
-1.7244 |
0.0000 |
|
-1.5595 |
1.6369 |
0.0000 |
| C4 |
0.3303 |
-2.5650 |
0.0000 |
|
-2.5155 |
0.6008 |
0.0000 |
| C5 |
-0.9651 |
-2.0097 |
0.0000 |
|
-2.1008 |
-0.7462 |
0.0000 |
| C6 |
-1.1343 |
-0.6158 |
0.0000 |
|
-0.7328 |
-1.0625 |
0.0000 |
| C7 |
-0.1098 |
1.7071 |
0.0000 |
|
1.6858 |
-0.2905 |
0.0000 |
| O8 |
0.8360 |
2.5121 |
0.0000 |
|
2.5866 |
0.5645 |
0.0000 |
| O9 |
-1.4538 |
2.1198 |
0.0000 |
|
1.9535 |
-1.6707 |
0.0000 |
| H10 |
2.1489 |
0.3486 |
0.0000 |
|
0.5748 |
2.0998 |
0.0000 |
| H11 |
2.4636 |
-2.1568 |
0.0000 |
|
-1.8830 |
2.6787 |
0.0000 |
| H12 |
0.4572 |
-3.6489 |
0.0000 |
|
-3.5798 |
0.8420 |
0.0000 |
| H13 |
-1.8381 |
-2.6639 |
0.0000 |
|
-2.8441 |
-1.5448 |
0.0000 |
| H14 |
-2.1250 |
-0.1656 |
0.0000 |
|
-0.3904 |
-2.0954 |
0.0000 |
| H15 |
-1.4444 |
3.1298 |
0.0000 |
|
2.9587 |
-1.7685 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
O8 |
O9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| C1 |
|
1.4107 |
2.4354 |
2.8078 |
2.4325 |
1.4109 |
1.4879 |
2.4367 |
2.3897 |
2.1526 |
3.4254 |
3.8990 |
3.4226 |
2.1603 |
3.2457 |
| C2 |
1.4107 |
|
1.4025 |
2.4335 |
2.8164 |
2.4478 |
2.4770 |
2.8809 |
3.6847 |
1.0903 |
2.1661 |
3.4218 |
3.9073 |
3.4259 |
4.4155 |
| C3 |
2.4354 |
1.4025 |
|
1.4097 |
2.4438 |
2.8231 |
3.7744 |
4.2825 |
4.8250 |
2.1839 |
1.0909 |
2.1711 |
3.4312 |
3.9111 |
5.6578 |
| C4 |
2.8078 |
2.4335 |
1.4097 |
|
1.4094 |
2.4382 |
4.2948 |
5.1022 |
5.0131 |
3.4346 |
2.1720 |
1.0913 |
2.1707 |
3.4330 |
5.9650 |
| C5 |
2.4325 |
2.8164 |
2.4438 |
1.4094 |
|
1.4041 |
3.8139 |
4.8672 |
4.1583 |
3.9062 |
3.4318 |
2.1702 |
1.0910 |
2.1785 |
5.1618 |
| C6 |
1.4109 |
2.4478 |
2.8231 |
2.4382 |
1.4041 |
| 2.5388 |
3.6967 |
2.7542 |
3.4220 |
3.9140 |
3.4253 |
2.1657 |
1.0882 |
3.7584 |
| C7 |
1.4879 |
2.4770 |
3.7744 |
4.2948 |
3.8139 |
2.5388 |
|
1.2420 |
1.4060 |
2.6358 |
4.6424 |
5.3860 |
4.7003 |
2.7510 |
1.9507 |
| O8 |
2.4367 |
2.8809 |
4.2825 |
5.1022 |
4.8672 |
3.6967 |
1.2420 |
| 2.3231 |
2.5307 |
4.9444 |
6.1727 |
5.8259 |
3.9922 |
2.3625 |
| O9 |
2.3897 |
3.6847 |
4.8250 |
5.0131 |
4.1583 |
2.7542 |
1.4060 |
2.3231 |
| 4.0146 |
5.7996 |
6.0771 |
4.7992 |
2.3820 |
1.0100 |
| H10 |
2.1526 |
1.0903 |
2.1839 |
3.4346 |
3.9062 |
3.4220 |
2.6358 |
2.5307 |
4.0146 |
| 2.5250 |
4.3408 |
4.9972 |
4.3047 |
4.5439 |
| H11 |
3.4254 |
2.1661 |
1.0909 |
2.1720 |
3.4318 |
3.9140 |
4.6424 |
4.9444 |
5.7996 |
2.5250 |
| 2.5005 |
4.3315 |
5.0020 |
6.5742 |
| H12 |
3.8990 |
3.4218 |
2.1711 |
1.0913 |
2.1702 |
3.4253 |
5.3860 |
6.1727 |
6.0771 |
4.3408 |
2.5005 |
| 2.4977 |
4.3360 |
7.0404 |
| H13 |
3.4226 |
3.9073 |
3.4312 |
2.1707 |
1.0910 |
2.1657 |
4.7003 |
5.8259 |
4.7992 |
4.9972 |
4.3315 |
2.4977 |
| 2.5147 |
5.8071 |
| H14 |
2.1603 |
3.4259 |
3.9111 |
3.4330 |
2.1785 |
1.0882 |
2.7510 |
3.9922 |
2.3820 |
4.3047 |
5.0020 |
4.3360 |
2.5147 |
| 3.3650 |
| H15 |
3.2457 |
4.4155 |
5.6578 |
5.9650 |
5.1618 |
3.7584 |
1.9507 |
2.3625 |
1.0100 |
4.5439 |
6.5742 |
7.0404 |
5.8071 |
3.3650 |
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Maximum atom distance is 7.0404Å
between atoms H12 and H15.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
119.928 |
|
C1 |
C6 |
C5 |
119.566 |
|
C1 |
C7 |
O8 |
126.171 |
|
C1 |
C7 |
O9 |
111.303 |
|
C2 |
C1 |
C6 |
120.344 |
|
C2 |
C1 |
C7 |
117.398 |
|
C2 |
C3 |
C4 |
119.842 |
|
C3 |
C4 |
C5 |
120.190 |
|
C4 |
C5 |
C6 |
120.130 |
|
C6 |
C1 |
C7 |
122.258 |
|
O8 |
C7 |
O9 |
122.526 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H10 |
118.226 |
|
C1 |
C6 |
H14 |
119.073 |
|
C2 |
C3 |
H11 |
120.109 |
|
C3 |
C2 |
H10 |
121.846 |
|
C3 |
C4 |
H12 |
119.930 |
|
C4 |
C3 |
H11 |
120.049 |
|
C4 |
C5 |
H13 |
119.944 |
|
C5 |
C4 |
H12 |
119.880 |
|
C5 |
C6 |
H14 |
121.361 |
|
C6 |
C5 |
H13 |
119.926 |
|
C7 |
O9 |
H15 |
106.534 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.