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Geometry for CH3CN (Acetonitrile) 1A1 C3V

1910171554
InChI=1S/C2H3N/c1-2-3/h1H3 INChIKey=WEVYAHXRMPXWCK-UHFFFAOYSA-N

B2PLYP=FULL/6-31+G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.1845   -1.1845 0.0000 0.0000
C2 0.0000 0.0000 0.2774   0.2774 0.0000 0.0000
N3 0.0000 0.0000 1.4451   1.4451 0.0000 0.0000
H4 0.0000 1.0240 -1.5576   -1.5576 1.0240 0.0000
H5 0.8868 -0.5120 -1.5576   -1.5576 -0.5120 0.8868
H6 -0.8868 -0.5120 -1.5576   -1.5576 -0.5120 -0.8868
Atom - Atom Distances (Å)
  C1 C2 N3 H4 H5 H6
C1 1.4619 2.6295 1.0899 1.0899 1.0899
C2 1.4619 1.1677 2.1014 2.1014 2.1014
N3 2.6295 1.1677 3.1725 3.1725 3.1725
H4 1.0899 2.1014 3.1725 1.7737 1.7737
H5 1.0899 2.1014 3.1725 1.7737 1.7737
H6 1.0899 2.1014 3.1725 1.7737 1.7737
Maximum atom distance is 3.1725Å between atoms N3 and H4.
picture of Acetonitrile
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 N3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 H4 110.021 C2 C1 H5 110.021
C2 C1 H6 110.021 H4 C1 H5 108.916
H4 C1 H6 108.916 H5 C1 H6 108.916

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