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Geometry for CH3NCO (methylisocyante) 1A' Cs

1910171554
1S/C2H3NO/c1-3-2-4/h1H3 INChIKey=HAMGRBXTJNITHG-UHFFFAOYSA-N

PBE1PBE/6-311G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.3126 1.1360 0.0000   1.7256 0.1893 0.0000
N2 0.0000 0.5697 0.0000   0.4176 -0.3876 0.0000
C3 -0.5489 -0.4928 0.0000   -0.7346 -0.0671 0.0000
O4 -1.1952 -1.4671 0.0000   -1.8884 0.1220 0.0000
H5 1.2329 2.2231 0.0000   2.4682 -0.6087 0.0000
H6 1.8732 0.8335 0.8889   1.8852 0.8060 0.8889
H7 1.8732 0.8335 -0.8889   1.8852 0.8060 -0.8889
Atom - Atom Distances (Å)
  C1 N2 C3 O4 H5 H6 H7
C1 1.4296 2.4735 3.6146 1.0900 1.0936 1.0936
N2 1.4296 1.1959 2.3616 2.0625 2.0902 2.0902
C3 2.4735 1.1959 1.1692 3.2483 2.9010 2.9010
O4 3.6146 2.3616 1.1692 4.4174 3.9368 3.9368
H5 1.0900 2.0625 3.2483 4.4174 1.7695 1.7695
H6 1.0936 2.0902 2.9010 3.9368 1.7695 1.7778
H7 1.0936 2.0902 2.9010 3.9368 1.7695 1.7778
Maximum atom distance is 4.4174Å between atoms O4 and H5.
picture of methylisocyante
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 C3 140.658 N2 C3 O4 173.764
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 109.143 N2 C1 H6 111.169
N2 C1 H7 111.169 H5 C1 H6 108.263
H5 C1 H7 108.263 H6 C1 H7 108.744

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