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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/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0693 -1.5585 0.0000   -1.5536 0.1414 0.0000
N2 0.6883 -0.3010 0.0000   -0.2054 0.7226 0.0000
N3 0.0000 0.7197 0.0000   0.7132 -0.0970 0.0000
N4 -0.5248 1.7272 0.0000   1.6407 -0.7528 0.0000
H5 0.6658 -2.3615 0.0000   -2.2502 0.9780 0.0000
H6 -0.6973 -1.6547 0.8926   -1.7336 -0.4679 0.8926
H7 -0.6973 -1.6547 -0.8926   -1.7336 -0.4679 -0.8926
Atom - Atom Distances (Å)
  C1 N2 N3 N4 H5 H6 H7
C1 1.4681 2.2793 3.3171 1.0887 1.0956 1.0956
N2 1.4681 1.2311 2.3633 2.0607 2.1329 2.1329
N3 2.2793 1.2311 1.1360 3.1523 2.6307 2.6307
N4 3.3171 2.3633 1.1360 4.2585 3.5020 3.5020
H5 1.0887 2.0607 3.1523 4.2585 1.7760 1.7760
H6 1.0956 2.1329 2.6307 3.5020 1.7760 1.7851
H7 1.0956 2.1329 2.6307 3.5020 1.7760 1.7851
Maximum atom distance is 4.2585Å 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 114.939 N2 N3 N4 173.522
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 106.463 N2 C1 H6 111.780
N2 C1 H7 111.780 H5 C1 H6 108.799
H5 C1 H7 108.799 H6 C1 H7 109.112

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