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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/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0005 -1.3305 0.0000   -1.3305 0.0000 -0.0021
N2 -0.0112 0.1783 0.0000   0.1783 0.0000 -0.0109
H3 1.0626 -1.6402 0.0000   -1.6423 0.0000 1.0593
H4 -0.4979 -1.6794 0.9194   -1.6784 0.9194 -0.5012
H5 -0.4979 -1.6794 -0.9194   -1.6784 -0.9194 -0.5012
O6 0.0005 0.7334 -1.1000   0.7334 -1.1000 0.0020
O7 0.0005 0.7334 1.1000   0.7334 1.1000 0.0020
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5 O6 O7
C1 1.5088 1.1063 1.1025 1.1025 2.3387 2.3387
N2 1.5088 2.1119 2.1291 2.1291 1.2322 1.2322
H3 1.1063 2.1119 1.8116 1.8116 2.8235 2.8235
H4 1.1025 2.1291 1.8116 1.8388 3.1855 2.4703
H5 1.1025 2.1291 1.8116 1.8388 2.4703 3.1855
O6 2.3387 1.2322 2.8235 3.1855 2.4703 2.2000
O7 2.3387 1.2322 2.8235 2.4703 3.1855 2.2000
Maximum atom distance is 3.1855Å 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 116.770 C1 N2 O7 116.770
O6 N2 O7 126.436
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H3 106.706 N2 C1 H4 108.236
N2 C1 H5 108.236 H3 C1 H4 110.206
H3 C1 H5 110.206 H4 C1 H5 113.014

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