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Geometry for CHNH2 (aminomethylene) 1A' CS

1910171554
InChI=1S/CH3N/c1-2/h1H,2H2 INChIKey=

HSEh1PBE/6-311+G(3df,2p)


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0626 0.7817 0.0000   0.7841 -0.0057 0.0000
N2 0.0626 -0.5205 0.0000   -0.5131 0.1077 0.0000
H3 -0.9980 1.0972 0.0000   1.0061 -1.0897 0.0000
H4 -0.7573 -1.1237 0.0000   -1.1853 -0.6566 0.0000
H5 0.9415 -1.0197 0.0000   -0.9338 1.0267 0.0000
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5
C1 1.3022 1.1065 2.0742 2.0043
N2 1.3022 1.9344 1.0179 1.0107
H3 1.1065 1.9344 2.2339 2.8710
H4 2.0742 1.0179 2.2339 1.7020
H5 2.0043 1.0107 2.8710 1.7020
Maximum atom distance is 2.8710Å between atoms H3 and H5.
picture of aminomethylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 H4 126.338 C1 N2 H5 119.593
N2 C1 H3 106.569 H4 N2 H5 114.069

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