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Geometry for CH3NCO (methylisocyante) 1A' Cs

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

MP2/6-31G(2df,p)


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.3422 1.1055 0.0000   -0.1570 1.7318 0.0000
N2 0.0000 0.5906 0.0000   0.4201 0.4152 0.0000
C3 -0.5546 -0.4821 0.0000   0.0469 -0.7334 0.0000
O4 -1.2242 -1.4533 0.0000   -0.1733 -1.8923 0.0000
H5 1.2985 2.1928 0.0000   0.6471 2.4649 0.0000
H6 1.8850 0.7792 0.8882   -0.7707 1.8885 0.8882
H7 1.8850 0.7792 -0.8882   -0.7707 1.8885 -0.8882
Atom - Atom Distances (Å)
  C1 N2 C3 O4 H5 H6 H7
C1 1.4376 2.4735 3.6241 1.0882 1.0909 1.0909
N2 1.4376 1.2076 2.3825 2.0623 2.0923 2.0923
C3 2.4735 1.2076 1.1797 3.2541 2.8865 2.8865
O4 3.6241 2.3825 1.1797 4.4338 3.9294 3.9294
H5 1.0882 2.0623 3.2541 4.4338 1.7695 1.7695
H6 1.0909 2.0923 2.8865 3.9294 1.7695 1.7764
H7 1.0909 2.0923 2.8865 3.9294 1.7695 1.7764
Maximum atom distance is 4.4338Å 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 138.327 N2 C3 O4 172.756
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 108.686 N2 C1 H6 110.945
N2 C1 H7 110.945 H5 C1 H6 108.592
H5 C1 H7 108.592 H6 C1 H7 109.017

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