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Geometry for C6H5NO2 (Nitrobenzene) 1A1 C2V

1910171554
InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H INChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N

B3LYP/CEP-31G*


Point group is not available
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.2278
C2 0.0000 1.2433 -0.4498
C3 0.0000 1.2317 -1.8645
C4 0.0000 0.0000 -2.5701
C5 0.0000 -1.2317 -1.8645
C6 0.0000 -1.2433 -0.4498
N7 0.0000 0.0000 1.7142
O8 0.0000 -1.1044 2.2966
O9 0.0000 1.1044 2.2966
H10 0.0000 2.1726 0.1203
H11 0.0000 2.1787 -2.4117
H12 0.0000 0.0000 -3.6642
H13 0.0000 -2.1787 -2.4117
H14 0.0000 -2.1726 0.1203
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 N7 O8 O9 H10 H11 H12 H13 H14
C1 1.4159 2.4279 2.7978 2.4279 1.4159 1.4865 2.3452 2.3452 2.1753 3.4225 3.8920 3.4225 2.1753
C2 1.4159 1.4148 2.4579 2.8509 2.4866 2.4957 3.6131 2.7499 1.0902 2.1735 3.4465 3.9445 3.4632
C3 2.4279 1.4148 1.4195 2.4635 2.8509 3.7848 4.7721 4.1631 2.1965 1.0937 2.1808 3.4541 3.9407
C4 2.7978 2.4579 1.4195 1.4195 2.4579 4.2843 4.9904 4.9904 3.4581 2.1844 1.0941 2.1844 3.4581
C5 2.4279 2.8509 2.4635 1.4195 1.4148 3.7848 4.1631 4.7721 3.9407 3.4541 2.1808 1.0937 2.1965
C6 1.4159 2.4866 2.8509 2.4579 1.4148 2.4957 2.7499 3.6131 3.4632 3.9445 3.4465 2.1735 1.0902
N7 1.4865 2.4957 3.7848 4.2843 3.7848 2.4957 1.2485 1.2485 2.6946 4.6658 5.3784 4.6658 2.6946
O8 2.3452 3.6131 4.7721 4.9904 4.1631 2.7499 1.2485 2.2088 3.9338 5.7399 6.0622 4.8293 2.4243
O9 2.3452 2.7499 4.1631 4.9904 4.7721 3.6131 1.2485 2.2088 2.4243 4.8293 6.0622 5.7399 3.9338
H10 2.1753 1.0902 2.1965 3.4581 3.9407 3.4632 2.6946 3.9338 2.4243 2.5320 4.3638 5.0344 4.3452
H11 3.4225 2.1735 1.0937 2.1844 3.4541 3.9445 4.6658 5.7399 4.8293 2.5320 2.5131 4.3574 5.0344
H12 3.8920 3.4465 2.1808 1.0941 2.1808 3.4465 5.3784 6.0622 6.0622 4.3638 2.5131 2.5131 4.3638
H13 3.4225 3.9445 3.4541 2.1844 1.0937 2.1735 4.6658 4.8293 5.7399 5.0344 4.3574 2.5131 2.5320
H14 2.1753 3.4632 3.9407 3.4581 2.1965 1.0902 2.6946 2.4243 3.9338 4.3452 5.0344 4.3638 2.5320
Maximum atom distance is 6.0622Å between atoms O8 and H12.
picture of Nitrobenzene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 118.119 C1 C6 C5 118.119
C1 N7 O8 117.802 C1 N7 O9 117.802
C2 C1 C6 122.825 C2 C1 N7 118.588
C2 C3 C4 120.272 C3 C4 C5 120.393
C4 C5 C6 120.272 C6 C1 N7 118.588
O8 N7 O9 124.396
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H10 119.886 C1 C6 H14 119.886
C2 C3 H11 119.551 C3 C2 H10 121.994
C3 C4 H12 119.803 C4 C3 H11 120.177
C4 C5 H13 120.177 C5 C4 H12 119.803
C5 C6 H14 121.994 C6 C5 H13 119.551

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