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Geometry for HCNH (methyleneazane) 2A' CS trans

1910171554
InChI=1S/CH2N/c1-2/h1-2H INChIKey=GNMFKYYLBRTFHL-UHFFFAOYSA-N

M06-2X/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0001 0.6451 0.0000   0.6340 -0.1191 0.0000
N2 0.0001 -0.5827 0.0000   -0.5727 0.1077 0.0000
H3 0.9003 1.2719 0.0000   1.4163 0.6498 0.0000
H4 -0.9013 -1.0637 0.0000   -1.2119 -0.6893 0.0000
Atom - Atom Distances (Å)
  C1 N2 H3 H4
C1 1.2278 1.0969 1.9320
N2 1.2278 2.0615 1.0216
H3 1.0969 2.0615 2.9497
H4 1.9320 1.0216 2.9497
Maximum atom distance is 2.9497Å between atoms H3 and H4.
picture of methyleneazane
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 118.085 H3 C1 N2 124.848

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