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Geometry for CH3N3 (methyl azide) 1A' CS

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

QCISD/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0742 -1.5613 0.0000   -1.5257 -0.3394 0.0000
N2 0.7053 -0.3078 0.0000   -0.4236 0.6425 0.0000
N3 0.0000 0.7201 0.0000   0.7096 0.1228 0.0000
N4 -0.5344 1.7353 0.0000   1.8010 -0.2306 0.0000
H5 0.6555 -2.3733 0.0000   -2.4503 0.2412 0.0000
H6 -0.7036 -1.6461 0.8953   -1.5020 -0.9740 0.8953
H7 -0.7036 -1.6461 -0.8953   -1.5020 -0.9740 -0.8953
Atom - Atom Distances (Å)
  C1 N2 N3 N4 H5 H6 H7
C1 1.4761 2.2826 3.3285 1.0917 1.0977 1.0977
N2 1.4761 1.2467 2.3898 2.0660 2.1396 2.1396
N3 2.2826 1.2467 1.1473 3.1621 2.6260 2.6260
N4 3.3285 2.3898 1.1473 4.2774 3.5021 3.5021
H5 1.0917 2.0660 3.1621 4.2774 1.7825 1.7825
H6 1.0977 2.1396 2.6260 3.5021 1.7825 1.7906
H7 1.0977 2.1396 2.6260 3.5021 1.7825 1.7906
Maximum atom distance is 4.2774Å 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 113.665 N2 N3 N4 173.304
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 106.176 N2 C1 H6 111.621
N2 C1 H7 111.621 H5 C1 H6 109.010
H5 C1 H7 109.010 H6 C1 H7 109.302

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