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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

B3LYP/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.2210 0.0000   0.2165 -0.0441 0.0000
C2 1.2779 -0.3482 0.0000   -0.0862 1.3217 0.0000
C3 1.4239 -1.7300 0.0000   -1.4111 1.7405 0.0000
C4 0.2952 -2.5498 0.0000   -2.4396 0.7980 0.0000
C5 -0.9798 -1.9858 0.0000   -2.1414 -0.5639 0.0000
C6 -1.1309 -0.6028 0.0000   -0.8163 -0.9879 0.0000
C7 -0.1017 1.7049 0.0000   1.6503 -0.4399 0.0000
O8 0.8379 2.4640 0.0000   2.5817 0.3294 0.0000
O9 -1.3836 2.1482 0.0000   1.8289 -1.7845 0.0000
H10 2.1383 0.3094 0.0000   0.7299 2.0336 0.0000
H11 2.4148 -2.1693 0.0000   -1.6438 2.7992 0.0000
H12 0.4093 -3.6281 0.0000   -3.4735 1.1251 0.0000
H13 -1.8559 -2.6242 0.0000   -2.9417 -1.2949 0.0000
H14 -2.1165 -0.1563 0.0000   -0.5755 -2.0428 0.0000
H15 -1.3320 3.1150 0.0000   2.7865 -1.9268 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 O8 O9 H10 H11 H12 H13 H14 H15
C1 1.3989 2.4154 2.7865 2.4145 1.3991 1.4874 2.3944 2.3725 2.1402 3.3978 3.8708 3.3969 2.1499 3.1858
C2 1.3989 1.3896 2.4110 2.7891 2.4223 2.4735 2.8464 3.6491 1.0829 2.1469 3.3930 3.8731 3.3999 4.3364
C3 2.4154 1.3896 1.3950 2.4173 2.7925 3.7585 4.2348 4.7878 2.1609 1.0839 2.1523 3.3995 3.8745 5.5739
C4 2.7865 2.4110 1.3950 1.3942 2.4134 4.2731 5.0431 4.9889 3.4018 2.1535 1.0843 2.1523 3.3978 5.8938
C5 2.4145 2.7891 2.4173 1.3942 1.3912 3.7937 4.8067 4.1537 3.8718 3.3996 2.1510 1.0840 2.1539 5.1129
C6 1.3991 2.4223 2.7925 2.4134 1.3912 2.5268 3.6444 2.7626 3.3942 3.8764 3.3948 2.1474 1.0820 3.7232
C7 1.4874 2.4735 3.7585 4.2731 3.7937 2.5268 1.2080 1.3564 2.6392 4.6198 5.3574 4.6709 2.7429 1.8713
O8 2.3944 2.8464 4.2348 5.0431 4.8067 3.6444 1.2080 2.2439 2.5166 4.8943 6.1072 5.7573 3.9490 2.2654
O9 2.3725 3.6491 4.7878 4.9889 4.1537 2.7626 1.3564 2.2439 3.9731 5.7506 6.0482 4.7957 2.4182 0.9681
H10 2.1402 1.0829 2.1609 3.4018 3.8718 3.3942 2.6392 2.5166 3.9731 2.4941 4.3004 4.9558 4.2803 4.4625
H11 3.3978 2.1469 1.0839 2.1535 3.3996 3.8764 4.6198 4.8943 5.7506 2.4941 2.4800 4.2949 4.9584 6.4778
H12 3.8708 3.3930 2.1523 1.0843 2.1510 3.3948 5.3574 6.1072 6.0482 4.3004 2.4800 2.4777 4.2934 6.9643
H13 3.3969 3.8731 3.3995 2.1523 1.0840 2.1474 4.6709 5.7573 4.7957 4.9558 4.2949 2.4777 2.4816 5.7630
H14 2.1499 3.3999 3.8745 3.3978 2.1539 1.0820 2.7429 3.9490 2.4182 4.2803 4.9584 4.2934 2.4816 3.3640
H15 3.1858 4.3364 5.5739 5.8938 5.1129 3.7232 1.8713 2.2654 0.9681 4.4625 6.4778 6.9643 5.7630 3.3640
Maximum atom distance is 6.9643Å between atoms H12 and H15.
picture of benzoic acid
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 120.038 C1 C6 C5 119.834
C1 C7 O8 125.012 C1 C7 O9 112.999
C2 C1 C6 119.924 C2 C1 C7 117.929
C2 C3 C4 119.957 C3 C4 C5 120.149
C4 C5 C6 120.098 C6 C1 C7 122.148
O8 C7 O9 121.989
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H10 118.604 C1 C6 H14 119.559
C2 C3 H11 119.941 C3 C2 H10 121.357
C3 C4 H12 119.948 C4 C3 H11 120.101
C4 C5 H13 120.056 C5 C4 H12 119.903
C5 C6 H14 120.607 C6 C5 H13 119.846
C7 O9 H15 106.020

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.