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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

HF/CEP-121G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0007 -1.3166 0.0000   0.0000 0.0007 -1.3166
N2 -0.0106 0.1749 0.0000   -0.0000 -0.0106 0.1749
H3 1.0412 -1.6140 0.0000   0.0017 1.0412 -1.6140
H4 -0.4915 -1.6495 0.8995   0.8987 -0.4929 -1.6495
H5 -0.4915 -1.6495 -0.8995   -0.9003 -0.4900 -1.6495
O6 0.0007 0.7243 -1.0689   -1.0689 0.0024 0.7243
O7 0.0007 0.7243 1.0689   1.0689 -0.0010 0.7243
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5 O6 O7
C1 1.4915 1.0822 1.0780 1.0780 2.3038 2.3038
N2 1.4915 2.0753 2.0902 2.0902 1.2018 1.2018
H3 1.0822 2.0753 1.7775 1.7775 2.7736 2.7736
H4 1.0780 2.0902 1.7775 1.7990 3.1227 2.4302
H5 1.0780 2.0902 1.7775 1.7990 2.4302 3.1227
O6 2.3038 1.2018 2.7736 3.1227 2.4302 2.1377
O7 2.3038 1.2018 2.7736 2.4302 3.1227 2.1377
Maximum atom distance is 3.1227Å 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 117.196 C1 N2 O7 117.196
O6 N2 O7 125.585
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H3 106.388 N2 C1 H4 107.777
N2 C1 H5 107.777 H3 C1 H4 110.740
H3 C1 H5 110.740 H4 C1 H5 113.101

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