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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/aug-cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0001 -1.3303 0.0000   0.0000 0.0001 -1.3303
N2 -0.0099 0.1743 0.0000   -0.0000 -0.0099 0.1743
H3 1.0536 -1.6339 0.0000   0.0021 1.0536 -1.6339
H4 -0.4936 -1.6752 0.9114   0.9104 -0.4955 -1.6752
H5 -0.4936 -1.6752 -0.9114   -0.9124 -0.4918 -1.6752
O6 0.0001 0.7341 -1.0955   -1.0955 0.0024 0.7341
O7 0.0001 0.7341 1.0955   1.0955 -0.0021 0.7341
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5 O6 O7
C1 1.5046 1.0964 1.0924 1.0924 2.3370 2.3370
N2 1.5046 2.0978 2.1179 2.1179 1.2303 1.2303
H3 1.0964 2.0978 1.7962 1.7962 2.8138 2.8138
H4 1.0924 2.1179 1.7962 1.8228 3.1743 2.4662
H5 1.0924 2.1179 1.7962 1.8228 2.4662 3.1743
O6 2.3370 1.2303 2.8138 3.1743 2.4662 2.1910
O7 2.3370 1.2303 2.8138 2.4662 3.1743 2.1910
Maximum atom distance is 3.1743Å 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 117.061 C1 N2 O7 117.061
O6 N2 O7 125.860
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H3 106.462 N2 C1 H4 108.222
N2 C1 H5 108.222 H3 C1 H4 110.295
H3 C1 H5 110.295 H4 C1 H5 113.083

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