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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/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.5800 0.0000   0.5356 -0.2226 0.0000
C2 -1.0141 -0.3871 0.0000   -0.7466 -0.7878 0.0000
C3 -0.6856 -1.7383 0.0000   -1.8684 0.0341 0.0000
C4 0.6603 -2.1269 0.0000   -1.7106 1.4260 0.0000
C5 1.6743 -1.1641 0.0000   -0.4323 1.9929 0.0000
C6 1.3440 0.1911 0.0000   0.6923 1.1678 0.0000
C7 -0.3783 2.0080 0.0000   1.7090 -1.1201 0.0000
O8 -1.5423 2.4209 0.0000   1.6435 -2.3534 0.0000
H9 0.4900 2.6953 0.0000   2.6769 -0.5820 0.0000
H10 -2.0423 -0.0445 0.0000   -0.8250 -1.8688 0.0000
H11 -1.4659 -2.4902 0.0000   -2.8621 -0.3979 0.0000
H12 0.9179 -3.1798 0.0000   -2.5840 2.0681 0.0000
H13 2.7132 -1.4720 0.0000   -0.3179 3.0703 0.0000
H14 2.1225 0.9480 0.0000   1.6900 1.5961 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 O8 H9 H10 H11 H12 H13 H14
C1 1.4012 2.4176 2.7863 2.4177 1.3992 1.4773 2.4017 2.1713 2.1357 3.4022 3.8702 3.4017 2.1541
C2 1.4012 1.3906 2.4146 2.7984 2.4279 2.4780 2.8573 3.4297 1.0838 2.1511 3.3959 3.8819 3.4088
C3 2.4176 1.3906 1.4009 2.4288 2.8004 3.7590 4.2466 4.5868 2.1702 1.0836 2.1562 3.4092 3.8861
C4 2.7863 2.4146 1.4009 1.3983 2.4167 4.2634 5.0532 4.8252 3.4118 2.1570 1.0840 2.1549 3.4049
C5 2.4177 2.7984 2.4288 1.3983 1.3948 3.7783 4.8166 4.0370 3.8816 3.4087 2.1530 1.0835 2.1591
C6 1.3992 2.4279 2.8004 2.4167 1.3948 2.5036 3.6474 2.6458 3.3946 3.8839 3.3977 2.1541 1.0858
C7 1.4773 2.4780 3.7590 4.2634 3.7783 2.5036 1.2351 1.1074 2.6423 4.6278 5.3474 4.6549 2.7162
O8 2.4017 2.8573 4.2466 5.0532 4.8166 3.6474 1.2351 2.0508 2.5156 4.9117 6.1173 5.7675 3.9497
H9 2.1713 3.4297 4.5868 4.8252 4.0370 2.6458 1.1074 2.0508 3.7308 5.5421 5.8907 4.7232 2.3912
H10 2.1357 1.0838 2.1702 3.4118 3.8816 3.3946 2.6423 2.5156 3.7308 2.5127 4.3120 4.9651 4.2814
H11 3.4022 2.1511 1.0836 2.1570 3.4087 3.8839 4.6278 4.9117 5.5421 2.5127 2.4815 4.3013 4.9697
H12 3.8702 3.3959 2.1562 1.0840 2.1530 3.3977 5.3474 6.1173 5.8907 4.3120 2.4815 2.4779 4.3000
H13 3.4017 3.8819 3.4092 2.1549 1.0835 2.1541 4.6549 5.7675 4.7232 4.9651 4.3013 2.4779 2.4910
H14 2.1541 3.4088 3.8861 3.4049 2.1591 1.0858 2.7162 3.9497 2.3912 4.2814 4.9697 4.3000 2.4910
Maximum atom distance is 6.1173Å 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 119.979 C1 C6 C5 119.835
C1 C7 O8 124.370 C2 C1 C6 120.220
C2 C1 C7 118.802 C2 C3 C4 119.766
C3 C4 C5 120.380 C4 C5 C6 119.820
C6 C1 C7 120.978
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H10 117.933 C1 C6 H14 119.664
C1 C7 H9 113.520 C2 C3 H11 120.275
C3 C2 H10 122.088 C3 C4 H12 119.852
C4 C3 H11 119.960 C4 C5 H13 119.979
C5 C4 H12 119.768 C5 C6 H14 120.501
C6 C5 H13 120.201 O8 C7 H9 122.109

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