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Geometry for CH3N3 (methyl azide) 1A' CS

1910171554
InChI=1S/CH3N3/c1-3-4-2/h1H3 INChIKey=PBTHJVDBCFJQGG-UHFFFAOYSA-N

wB97X-D/LANL2DZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.1070 -1.6106 0.0000   -1.5835 -0.3132 0.0000
N2 0.6571 -0.3349 0.0000   -0.4166 0.6086 0.0000
N3 0.0000 0.7362 0.0000   0.7301 0.0947 0.0000
N4 -0.4471 1.8109 0.0000   1.8533 -0.2105 0.0000
H5 0.6387 -2.4032 0.0000   -2.4654 0.3244 0.0000
H6 -0.7336 -1.7092 0.8939   -1.6007 -0.9473 0.8939
H7 -0.7336 -1.7092 -0.8939   -1.6007 -0.9473 -0.8939
Atom - Atom Distances (Å)
  C1 N2 N3 N4 H5 H6 H7
C1 1.4870 2.3492 3.4383 1.0882 1.0961 1.0961
N2 1.4870 1.2566 2.4133 2.0683 2.1499 2.1499
N3 2.3492 1.2566 1.1640 3.2037 2.7050 2.7050
N4 3.4383 2.4133 1.1640 4.3517 3.6431 3.6431
H5 1.0882 2.0683 3.2037 4.3517 1.7787 1.7787
H6 1.0961 2.1499 2.7050 3.6431 1.7787 1.7878
H7 1.0961 2.1499 2.7050 3.6431 1.7787 1.7878
Maximum atom distance is 4.3517Å between atoms N4 and H5.
picture of methyl azide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 N3 117.550 N2 N3 N4 171.059
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 105.826 N2 C1 H6 111.774
N2 C1 H7 111.774 H5 C1 H6 109.038
H5 C1 H7 109.038 H6 C1 H7 109.279

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