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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

QCISD/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.5726 0.0000   0.5265 -0.2250 0.0000
C2 -1.0433 -0.3666 0.0000   -0.7471 -0.8153 0.0000
C3 -0.7455 -1.7286 0.0000   -1.8825 -0.0063 0.0000
C4 0.5902 -2.1565 0.0000   -1.7511 1.3901 0.0000
C5 1.6301 -1.2221 0.0000   -0.4832 1.9793 0.0000
C6 1.3333 0.1445 0.0000   0.6568 1.1692 0.0000
C7 -0.2968 2.0291 0.0000   1.7492 -1.0702 0.0000
O8 -1.4244 2.5052 0.0000   1.7439 -2.2942 0.0000
H9 0.5882 2.6903 0.0000   2.7050 -0.5163 0.0000
H10 -2.0669 -0.0145 0.0000   -0.8255 -1.8949 0.0000
H11 -1.5461 -2.4577 0.0000   -2.8676 -0.4559 0.0000
H12 0.8170 -3.2155 0.0000   -2.6358 2.0149 0.0000
H13 2.6605 -1.5545 0.0000   -0.3840 3.0574 0.0000
H14 2.1337 0.8767 0.0000   1.6446 1.6175 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 O8 H9 H10 H11 H12 H13 H14
C1 1.4037 2.4189 2.7921 2.4245 1.4003 1.4865 2.4008 2.1979 2.1487 3.4019 3.8752 3.4063 2.1553
C2 1.4037 1.3942 2.4232 2.8070 2.4309 2.5093 2.8970 3.4650 1.0825 2.1507 3.4025 3.8896 3.4116
C3 2.4189 1.3942 1.4026 2.4291 2.7982 3.7844 4.2879 4.6158 2.1644 1.0828 2.1570 3.4105 3.8830
C4 2.7921 2.4232 1.4026 1.3980 2.4180 4.2785 5.0784 4.8468 3.4130 2.1574 1.0831 2.1560 3.4033
C5 2.4245 2.8070 2.4291 1.3980 1.3985 3.7793 4.8190 4.0488 3.8893 3.4081 2.1529 1.0827 2.1584
C6 1.4003 2.4309 2.7982 2.4180 1.3985 2.4917 3.6301 2.6526 3.4039 3.8810 3.3995 2.1560 1.0848
C7 1.4865 2.5093 3.7844 4.2785 3.7793 2.4917 1.2240 1.1047 2.7036 4.6575 5.3616 4.6463 2.6898
O8 2.4008 2.8970 4.2879 5.0784 4.8190 3.6301 1.2240 2.0210 2.6003 4.9644 6.1442 5.7591 3.9130
H9 2.1979 3.4650 4.6158 4.8468 4.0488 2.6526 1.1047 2.0210 3.7902 5.5729 5.9103 4.7237 2.3828
H10 2.1487 1.0825 2.1644 3.4130 3.8893 3.4039 2.7036 2.6003 3.7902 2.4981 4.3086 4.9719 4.2941
H11 3.4019 2.1507 1.0828 2.1574 3.4081 3.8810 4.6575 4.9644 5.5729 2.4981 2.4817 4.3025 4.9658
H12 3.8752 3.4025 2.1570 1.0831 2.1529 3.3995 5.3616 6.1442 5.9103 4.3086 2.4817 2.4814 4.2988
H13 3.4063 3.8896 3.4105 2.1560 1.0827 2.1560 4.6463 5.7591 4.7237 4.9719 4.3025 2.4814 2.4876
H14 2.1553 3.4116 3.8830 3.4033 2.1584 1.0848 2.6898 3.9130 2.3828 4.2941 4.9658 4.2988 2.4876
Maximum atom distance is 6.1442Å 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 119.663 C1 C6 C5 120.056
C1 C7 O8 124.407 C2 C1 C6 120.205
C2 C1 C7 120.478 C2 C3 C4 120.092
C3 C4 C5 120.300 C4 C5 C6 119.683
C6 C1 C7 119.316
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H10 119.023 C1 C6 H14 119.747
C1 C7 H9 115.251 C2 C3 H11 119.994
C3 C2 H10 121.314 C3 C4 H12 119.850
C4 C3 H11 119.914 C4 C5 H13 120.182
C5 C4 H12 119.850 C5 C6 H14 120.197
C6 C5 H13 120.135 O8 C7 H9 120.342

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