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Geometry for CH3N3 (methyl azide) 1A' CS

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

BLYP/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0936 -1.5947 0.0000   -1.5947 0.0933 0.0000
N2 0.6750 -0.3206 0.0000   -0.2396 0.7078 0.0000
N3 0.0000 0.7283 0.0000   0.7233 -0.0850 0.0000
N4 -0.4801 1.7855 0.0000   1.7172 -0.6853 0.0000
H5 0.6497 -2.4008 0.0000   -2.3085 0.9256 0.0000
H6 -0.7263 -1.6915 0.8988   -1.7647 -0.5238 0.8988
H7 -0.7263 -1.6915 -0.8988   -1.7647 -0.5238 -0.8988
Atom - Atom Distances (Å)
  C1 N2 N3 N4 H5 H6 H7
C1 1.4880 2.3248 3.4022 1.0965 1.1034 1.1034
N2 1.4880 1.2473 2.4020 2.0803 2.1565 2.1565
N3 2.3248 1.2473 1.1611 3.1958 2.6815 2.6815
N4 3.4022 2.4020 1.1611 4.3360 3.5996 3.5996
H5 1.0965 2.0803 3.1958 4.3360 1.7901 1.7901
H6 1.1034 2.1565 2.6815 3.5996 1.7901 1.7977
H7 1.1034 2.1565 2.6815 3.5996 1.7901 1.7977
Maximum atom distance is 4.3360Å 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 116.139 N2 N3 N4 171.659
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 106.222 N2 C1 H6 111.793
N2 C1 H7 111.793 H5 C1 H6 108.918
H5 C1 H7 108.918 H6 C1 H7 109.093

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