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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

B97D3/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.5771 0.0000   0.5336 0.2198 0.0000
C2 -1.0454 -0.3677 0.0000   0.0582 -1.1066 0.0000
C3 -0.7498 -1.7315 0.0000   -1.3154 -1.3528 0.0000
C4 0.5888 -2.1603 0.0000   -2.2218 -0.2785 0.0000
C5 1.6333 -1.2245 0.0000   -1.7543 1.0438 0.0000
C6 1.3383 0.1428 0.0000   -0.3777 1.2918 0.0000
C7 -0.3006 2.0292 0.0000   1.9907 0.4950 0.0000
O8 -1.4244 2.5127 0.0000   2.8659 -0.3599 0.0000
H9 0.6077 2.6854 0.0000   2.2515 1.5848 0.0000
H10 -2.0734 -0.0057 0.0000   0.7845 -1.9193 0.0000
H11 -1.5562 -2.4660 0.0000   -1.6873 -2.3782 0.0000
H12 0.8165 -3.2274 0.0000   -3.2951 -0.4744 0.0000
H13 2.6704 -1.5620 0.0000   -2.4614 1.8742 0.0000
H14 2.1423 0.8824 0.0000   -0.0001 2.3169 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 O8 H9 H10 H11 H12 H13 H14
C1 1.4091 2.4273 2.8001 2.4318 1.4070 1.4829 2.4032 2.1941 2.1538 3.4180 3.8911 3.4215 2.1640
C2 1.4091 1.3955 2.4257 2.8124 2.4377 2.5099 2.9052 3.4719 1.0899 2.1596 3.4124 3.9030 3.4240
C3 2.4273 1.3955 1.4056 2.4364 2.8059 3.7874 4.2975 4.6208 2.1749 1.0908 2.1658 3.4244 3.8983
C4 2.8001 2.4257 1.4056 1.4025 2.4221 4.2829 5.0883 4.8458 3.4248 2.1667 1.0911 2.1660 3.4164
C5 2.4318 2.8124 2.4364 1.4025 1.3988 3.7850 4.8287 4.0421 3.9019 3.4227 2.1631 1.0906 2.1675
C6 1.4070 2.4377 2.8059 2.4221 1.3988 2.4988 3.6399 2.6454 3.4149 3.8967 3.4104 2.1636 1.0924
C7 1.4829 2.5099 3.7874 4.2829 3.7850 2.4988 1.2234 1.1206 2.6988 4.6673 5.3740 4.6608 2.6987
O8 2.4032 2.9052 4.2975 5.0883 4.8287 3.6399 1.2234 2.0394 2.6007 4.9805 6.1620 5.7767 3.9216
H9 2.1941 3.4719 4.6208 4.8458 4.0421 2.6454 1.1206 2.0394 3.7988 5.5874 5.9165 4.7217 2.3676
H10 2.1538 1.0899 2.1749 3.4248 3.9019 3.4149 2.6988 2.6007 3.7988 2.5140 4.3279 4.9926 4.3082
H11 3.4180 2.1596 1.0908 2.1667 3.4227 3.8967 4.6673 4.9805 5.5874 2.5140 2.4919 4.3223 4.9891
H12 3.8911 3.4124 2.1658 1.0911 2.1631 3.4104 5.3740 6.1620 5.9165 4.3279 2.4919 2.4921 4.3183
H13 3.4215 3.9030 3.4244 2.1660 1.0906 2.1636 4.6608 5.7767 4.7217 4.9926 4.3223 2.4921 2.5008
H14 2.1640 3.4240 3.8983 3.4164 2.1675 1.0924 2.6987 3.9216 2.3676 4.3082 4.9891 4.3183 2.5008
Maximum atom distance is 6.1620Å 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 119.876 C1 C6 C5 120.156
C1 C7 O8 124.976 C2 C1 C6 119.915
C2 C1 C7 120.411 C2 C3 C4 119.995
C3 C4 C5 120.376 C4 C5 C6 119.683
C6 C1 C7 119.675
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H10 118.497 C1 C6 H14 119.413
C1 C7 H9 114.149 C2 C3 H11 120.096
C3 C2 H10 121.626 C3 C4 H12 119.812
C4 C3 H11 119.909 C4 C5 H13 120.116
C5 C4 H12 119.813 C5 C6 H14 120.431
C6 C5 H13 120.201 O8 C7 H9 120.875

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