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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

B3LYP/TZVP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.5712 0.0000   0.5301 0.2129 0.0000
C2 -1.0418 -0.3628 0.0000   0.0517 -1.1019 0.0000
C3 -0.7539 -1.7186 0.0000   -1.3138 -1.3402 0.0000
C4 0.5729 -2.1511 0.0000   -2.2097 -0.2702 0.0000
C5 1.6134 -1.2271 0.0000   -1.7400 1.0397 0.0000
C6 1.3261 0.1326 0.0000   -0.3712 1.2799 0.0000
C7 -0.2861 2.0221 0.0000   1.9831 0.4883 0.0000
O8 -1.3928 2.5121 0.0000   2.8502 -0.3561 0.0000
H9 0.6146 2.6705 0.0000   2.2489 1.5657 0.0000
H10 -2.0632 -0.0036 0.0000   0.7657 -1.9159 0.0000
H11 -1.5582 -2.4441 0.0000   -1.6872 -2.3568 0.0000
H12 0.7939 -3.2117 0.0000   -3.2762 -0.4604 0.0000
H13 2.6417 -1.5667 0.0000   -2.4384 1.8674 0.0000
H14 2.1299 0.8610 0.0000   0.0051 2.2974 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 O8 H9 H10 H11 H12 H13 H14
C1 1.3992 2.4108 2.7820 2.4160 1.3967 1.4788 2.3888 2.1873 2.1418 3.3941 3.8654 3.3984 2.1496
C2 1.3992 1.3861 2.4094 2.7923 2.4191 2.5018 2.8962 3.4561 1.0828 2.1444 3.3891 3.8752 3.3996
C3 2.4108 1.3861 1.3955 2.4178 2.7845 3.7699 4.2787 4.5975 2.1577 1.0831 2.1506 3.3990 3.8692
C4 2.7820 2.4094 1.3955 1.3916 2.4048 4.2608 5.0606 4.8218 3.4002 2.1511 1.0834 2.1498 3.3908
C5 2.4160 2.7923 2.4178 1.3916 1.3898 3.7637 4.7977 4.0235 3.8749 3.3970 2.1472 1.0829 2.1510
C6 1.3967 2.4191 2.7845 2.4048 1.3898 2.4838 3.6130 2.6357 3.3920 3.8676 3.3865 2.1491 1.0848
C7 1.4788 2.5018 3.7699 4.2608 3.7637 2.4838 1.2103 1.1097 2.6948 4.6438 5.3441 4.6315 2.6806
O8 2.3888 2.8962 4.2787 5.0606 4.7977 3.6130 1.2103 2.0136 2.6035 4.9589 6.1273 5.7369 3.8904
H9 2.1873 3.4561 4.5975 4.8218 4.0235 2.6357 1.1097 2.0136 3.7844 5.5569 5.8849 4.6970 2.3602
H10 2.1418 1.0828 2.1577 3.4002 3.8749 3.3920 2.6948 2.6035 3.7844 2.4922 4.2960 4.9578 4.2814
H11 3.3941 2.1444 1.0831 2.1511 3.3970 3.8676 4.6438 4.9589 5.5569 2.4922 2.4741 4.2905 4.9523
H12 3.8654 3.3891 2.1506 1.0834 2.1472 3.3865 5.3441 6.1273 5.8849 4.2960 2.4741 2.4740 4.2863
H13 3.3984 3.8752 3.3990 2.1498 1.0829 2.1491 4.6315 5.7369 4.6970 4.9578 4.2905 2.4740 2.4810
H14 2.1496 3.3996 3.8692 3.3908 2.1510 1.0848 2.6806 3.8904 2.3602 4.2814 4.9523 4.2863 2.4810
Maximum atom distance is 6.1273Å between atoms O8 and H12.
picture of benzaldehyde
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 119.890 C1 C6 C5 120.233
C1 C7 O8 125.033 C2 C1 C6 119.820
C2 C1 C7 120.724 C2 C3 C4 120.043
C3 C4 C5 120.338 C4 C5 C6 119.676
C6 C1 C7 119.456
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H10 118.747 C1 C6 H14 119.521
C1 C7 H9 114.593 C2 C3 H11 120.063
C3 C2 H10 121.363 C3 C4 H12 119.825
C4 C3 H11 119.894 C4 C5 H13 120.118
C5 C4 H12 119.837 C5 C6 H14 120.246
C6 C5 H13 120.206 O8 C7 H9 120.374

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