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Geometry for NH2CH2CN (Aminoacetonitrile) 1A' CS

1910171554
InChI=1S/C2H4N2/c3-1-2-4/h1,3H2 INChIKey=DFNYGALUNNFWKJ-UHFFFAOYSA-N

B3LYP/LANL2DZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -1.4580 0.7249 0.0000   1.5716 0.4260 0.0000
C2 0.0000 0.8285 0.0000   0.5501 -0.6195 0.0000
C3 0.7308 -0.4773 0.0000   -0.8634 -0.1283 0.0000
N4 1.2741 -1.5265 0.0000   -1.9663 0.2954 0.0000
H5 -1.8733 0.3548 0.8485   1.6363 0.9786 0.8485
H6 -1.8733 0.3548 -0.8485   1.6363 0.9786 -0.8485
H7 0.3246 1.3973 0.8792   0.6850 -1.2603 0.8792
H8 0.3246 1.3973 -0.8792   0.6850 -1.2603 -0.8792
Atom - Atom Distances (Å)
  N1 C2 C3 N4 H5 H6 H7 H8
N1 1.4617 2.4972 3.5403 1.0146 1.0146 2.0983 2.0983
C2 1.4617 1.4964 2.6776 2.1104 2.1104 1.0963 1.0963
C3 2.4972 1.4964 1.1815 2.8624 2.8624 2.1100 2.1100
N4 3.5403 2.6776 1.1815 3.7637 3.7637 3.1973 3.1973
H5 1.0146 2.1104 2.8624 3.7637 1.6971 2.4328 2.9837
H6 1.0146 2.1104 2.8624 3.7637 1.6971 2.9837 2.4328
H7 2.0983 1.0963 2.1100 3.1973 2.4328 2.9837 1.7583
H8 2.0983 1.0963 2.1100 3.1973 2.9837 2.4328 1.7583
Maximum atom distance is 3.7637Å between atoms N4 and H5.
picture of Aminoacetonitrile
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N1 C2 C3 115.168 C2 C3 N4 178.147
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N1 C2 H7 109.398 N1 C2 H8 109.398
C2 N1 H5 115.728 C2 N1 H6 115.728
C3 C2 H7 107.947 C3 C2 H8 107.947
H5 N1 H6 113.503 H7 C2 H8 106.638

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