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Geometry for CH3NO2 (Methane, nitro-) 1A' CS Os out of place

1910171554
InChI=1S/CH3NO2/c1-2(3)4/h1H3 INChIKey=LYGJENNIWJXYER-UHFFFAOYSA-N

CCD/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0239 -1.3118 0.0000   0.0002 0.0239 -1.3118
N2 -0.1030 0.1764 0.0000   -0.0007 -0.1030 0.1764
H3 1.0914 -1.5491 0.0000   0.0070 1.0913 -1.5491
H4 -0.4483 -1.6868 0.9071   0.9042 -0.4542 -1.6868
H5 -0.4483 -1.6868 -0.9071   -0.9100 -0.4425 -1.6868
O6 0.0239 0.7224 -1.0839   -1.0837 0.0309 0.7224
O7 0.0239 0.7224 1.0839   1.0840 0.0169 0.7224
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5 O6 O7
C1 1.4936 1.0935 1.0893 1.0893 2.3050 2.3050
N2 1.4936 2.0985 2.1008 2.1008 1.2203 1.2203
H3 1.0935 2.0985 1.7924 1.7924 2.7339 2.7339
H4 1.0893 2.1008 1.7924 1.8142 3.1609 2.4614
H5 1.0893 2.1008 1.7924 1.8142 2.4614 3.1609
O6 2.3050 1.2203 2.7339 3.1609 2.4614 2.1678
O7 2.3050 1.2203 2.7339 2.4614 3.1609 2.1678
Maximum atom distance is 3.1609Å between atoms H4 and O6.
picture of Methane, nitro-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 O6 115.913 C1 N2 O7 115.913
O6 N2 O7 125.305
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H3 107.410 N2 C1 H4 107.829
N2 C1 H5 107.829 H3 C1 H4 110.396
H3 C1 H5 110.396 H4 C1 H5 112.769

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