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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/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0765 -1.5726 0.0000   -1.5694 0.1264 0.0000
N2 0.6796 -0.3071 0.0000   -0.2171 0.7135 0.0000
N3 0.0000 0.7236 0.0000   0.7176 -0.0931 0.0000
N4 -0.5072 1.7482 0.0000   1.6684 -0.7278 0.0000
H5 0.6621 -2.3736 0.0000   -2.2687 0.9619 0.0000
H6 -0.7053 -1.6717 0.8927   -1.7485 -0.4844 0.8927
H7 -0.7053 -1.6717 -0.8927   -1.7485 -0.4844 -0.8927
Atom - Atom Distances (Å)
  C1 N2 N3 N4 H5 H6 H7
C1 1.4742 2.2975 3.3486 1.0895 1.0964 1.0964
N2 1.4742 1.2346 2.3733 2.0666 2.1394 2.1394
N3 2.2975 1.2346 1.1432 3.1672 2.6518 2.6518
N4 3.3486 2.3733 1.1432 4.2844 3.5400 3.5400
H5 1.0895 2.0666 3.1672 4.2844 1.7774 1.7774
H6 1.0964 2.1394 2.6518 3.5400 1.7774 1.7854
H7 1.0964 2.1394 2.6518 3.5400 1.7774 1.7854
Maximum atom distance is 4.2844Å 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 115.743 N2 N3 N4 172.936
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 106.464 N2 C1 H6 111.822
N2 C1 H7 111.822 H5 C1 H6 108.805
H5 C1 H7 108.805 H6 C1 H7 109.015

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