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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
Maximum atom distance is 7.0434Å 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 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
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

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