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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

PBEPBEultrafine/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0012 -1.3305 0.0000   -1.3305 0.0000 -0.0013
N2 -0.0129 0.1752 0.0000   0.1752 0.0000 -0.0126
H3 1.0576 -1.6395 0.0000   -1.6415 0.0000 1.0546
H4 -0.4968 -1.6787 0.9132   -1.6778 0.9132 -0.4999
H5 -0.4968 -1.6787 -0.9132   -1.6778 -0.9132 -0.4999
O6 0.0012 0.7346 -1.1031   0.7346 -1.1031 0.0026
O7 0.0012 0.7346 1.1031   0.7346 1.1031 0.0026
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5 O6 O7
C1 1.5058 1.1007 1.0969 1.0969 2.3413 2.3413
N2 1.5058 2.1069 2.1225 2.1225 1.2369 1.2369
H3 1.1007 2.1069 1.8033 1.8033 2.8230 2.8230
H4 1.0969 2.1225 1.8033 1.8265 3.1840 2.4715
H5 1.0969 2.1225 1.8033 1.8265 2.4715 3.1840
O6 2.3413 1.2369 2.8230 3.1840 2.4715 2.2063
O7 2.3413 1.2369 2.8230 2.4715 3.1840 2.2063
Maximum atom distance is 3.1840Å 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 116.879 C1 N2 O7 116.879
O6 N2 O7 126.208
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H3 106.838 N2 C1 H4 108.249
N2 C1 H5 108.249 H3 C1 H4 110.282
H3 C1 H5 110.282 H4 C1 H5 112.725

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