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Geometry for CHNH2 (aminomethylene) 1A' CS

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

MP3/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0627 0.7920 0.0000   0.7945 -0.0071 0.0000
N2 0.0627 -0.5248 0.0000   -0.5173 0.1086 0.0000
H3 -1.0118 1.0792 0.0000   0.9862 -1.1027 0.0000
H4 -0.7511 -1.1386 0.0000   -1.2001 -0.6482 0.0000
H5 0.9477 -1.0189 0.0000   -0.9317 1.0335 0.0000
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5
C1 1.3169 1.1122 2.0951 2.0156
N2 1.3169 1.9307 1.0193 1.0135
H3 1.1122 1.9307 2.2331 2.8708
H4 2.0951 1.0193 2.2331 1.7030
H5 2.0156 1.0135 2.8708 1.7030
Maximum atom distance is 2.8708Å 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 127.021 C1 N2 H5 119.174
N2 C1 H3 104.965 H4 N2 H5 113.805

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