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Geometry for CH3NC (methyl isocyanide) 1A1 C3V

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

QCISD/cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.1200   -1.1200 0.0000 -0.0000
N2 0.0000 0.0000 0.3127   0.3127 0.0000 0.0000
C3 0.0000 0.0000 1.4997   1.4997 0.0000 0.0000
H4 0.0000 1.0382 -1.4892   -1.4892 -1.0382 -0.0000
H5 0.8991 -0.5191 -1.4892   -1.4892 0.5191 -0.8991
H6 -0.8991 -0.5191 -1.4892   -1.4892 0.5191 0.8991
Atom - Atom Distances (Å)
  C1 N2 C3 H4 H5 H6
C1 1.4327 2.6197 1.1019 1.1019 1.1019
N2 1.4327 1.1870 2.0796 2.0796 2.0796
C3 2.6197 1.1870 3.1641 3.1641 3.1641
H4 1.1019 2.0796 3.1641 1.7981 1.7981
H5 1.1019 2.0796 3.1641 1.7981 1.7981
H6 1.1019 2.0796 3.1641 1.7981 1.7981
Maximum atom distance is 3.1641Å 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 109.579 N2 C1 H5 109.579
N2 C1 H6 109.579 H4 C1 H5 109.363
H4 C1 H6 109.363 H5 C1 H6 109.363

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