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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

wB97X-D/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0248 -1.3112 0.0000   0.0000 0.0248 -1.3112
N2 -0.1077 0.1777 0.0000   -0.0002 -0.1077 0.1777
H3 1.0923 -1.5412 0.0000   0.0020 1.0923 -1.5412
H4 -0.4419 -1.6931 0.9054   0.9046 -0.4435 -1.6931
H5 -0.4419 -1.6931 -0.9054   -0.9062 -0.4402 -1.6931
O6 0.0248 0.7219 -1.0786   -1.0786 0.0267 0.7219
O7 0.0248 0.7219 1.0786   1.0787 0.0229 0.7219
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5 O6 O7
C1 1.4947 1.0920 1.0879 1.0879 2.3015 2.3015
N2 1.4947 2.0963 2.1051 2.1051 1.2154 1.2154
H3 1.0920 2.0963 1.7878 1.7878 2.7248 2.7248
H4 1.0879 2.1051 1.7878 1.8108 3.1602 2.4658
H5 1.0879 2.1051 1.7878 1.8108 2.4658 3.1602
O6 2.3015 1.2154 2.7248 3.1602 2.4658 2.1573
O7 2.3015 1.2154 2.7248 2.4658 3.1602 2.1573
Maximum atom distance is 3.1602Å 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 115.872 C1 N2 O7 115.872
O6 N2 O7 125.113
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H3 107.245 N2 C1 H4 108.163
N2 C1 H5 108.163 H3 C1 H4 110.206
H3 C1 H5 110.206 H4 C1 H5 112.667

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