return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for CH3NC (methyl isocyanide) 1A1 C3V

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

PBEPBE/6-31G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.1113   -1.1113 0.0000 -0.0000
N2 0.0000 0.0000 0.3080   0.3080 0.0000 0.0000
C3 0.0000 0.0000 1.4975   1.4975 0.0000 0.0000
H4 0.0000 1.0342 -1.4911   -1.4911 -1.0342 -0.0000
H5 0.8956 -0.5171 -1.4911   -1.4911 0.5171 -0.8956
H6 -0.8956 -0.5171 -1.4911   -1.4911 0.5171 0.8956
Atom - Atom Distances (Å)
  C1 N2 C3 H4 H5 H6
C1 1.4193 2.6088 1.1017 1.1017 1.1017
N2 1.4193 1.1895 2.0751 2.0751 2.0751
C3 2.6088 1.1895 3.1625 3.1625 3.1625
H4 1.1017 2.0751 3.1625 1.7913 1.7913
H5 1.1017 2.0751 3.1625 1.7913 1.7913
H6 1.1017 2.0751 3.1625 1.7913 1.7913
Maximum atom distance is 3.1625Å between atoms C3 and H5.
picture of methyl isocyanide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 C3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H4 110.164 N2 C1 H5 110.164
N2 C1 H6 110.164 H4 C1 H5 108.769
H4 C1 H6 108.769 H5 C1 H6 108.769

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