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Geometry for CH3N3 (methyl azide) 1A' CS

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

B3LYP/SDD


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -1.4927 -0.6507 0.0000   1.5989 -0.3086 0.0000
N2 0.0000 -0.7360 0.0000   0.4167 0.6068 0.0000
N3 0.6582 0.3403 0.0000   -0.7352 0.0920 0.0000
N4 1.4202 1.2337 0.0000   -1.8691 -0.2131 0.0000
H5 -1.8490 -1.6819 0.0000   2.4763 0.3398 0.0000
H6 -1.8716 -0.1399 0.8958   1.6220 -0.9441 0.8958
H7 -1.8716 -0.1399 -0.8958   1.6220 -0.9441 -0.8958
Atom - Atom Distances (Å)
  C1 N2 N3 N4 H5 H6 H7
C1 1.4952 2.3683 3.4693 1.0910 1.0986 1.0986
N2 1.4952 1.2616 2.4284 2.0769 2.1588 2.1588
N3 2.3683 1.2616 1.1742 3.2211 2.7263 2.7263
N4 3.4693 2.4284 1.1742 4.3805 3.6776 3.6776
H5 1.0910 2.0769 3.2211 4.3805 1.7835 1.7835
H6 1.0986 2.1588 2.7263 3.6776 1.7835 1.7917
H7 1.0986 2.1588 2.7263 3.6776 1.7835 1.7917
Maximum atom distance is 4.3805Å 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 118.175 N2 N3 N4 170.985
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 105.790 N2 C1 H6 111.763
N2 C1 H7 111.763 H5 C1 H6 109.080
H5 C1 H7 109.080 H6 C1 H7 109.256

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