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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 1.3118 1.1389 0.0000   -1.7371 -0.0182 0.0000
N2 0.0000 0.5686 0.0000   -0.3683 -0.4333 0.0000
C3 -0.5484 -0.4941 0.0000   0.7378 0.0213 0.0000
O4 -1.1943 -1.4687 0.0000   1.8612 0.3456 0.0000
H5 1.2284 2.2261 0.0000   -2.3777 -0.9007 0.0000
H6 1.8727 0.8373 0.8895   -1.9691 0.5748 0.8895
H7 1.8727 0.8373 -0.8895   -1.9691 0.5748 -0.8895
Atom - Atom Distances (Å)
  C1 N2 C3 O4 H5 H6 H7
C1 1.4304 2.4752 3.6167 1.0905 1.0939 1.0939
N2 1.4304 1.1958 2.3616 2.0631 2.0905 2.0905
C3 2.4752 1.1958 1.1693 3.2491 2.9026 2.9026
O4 3.6167 2.3616 1.1693 4.4183 3.9389 3.9389
H5 1.0905 2.0631 3.2491 4.4183 1.7707 1.7707
H6 1.0939 2.0905 2.9026 3.9389 1.7707 1.7790
H7 1.0939 2.0905 2.9026 3.9389 1.7707 1.7790
Maximum atom distance is 4.4183Å 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 140.789 N2 C3 O4 173.758
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 109.110 N2 C1 H6 111.116
N2 C1 H7 111.116 H5 C1 H6 108.307
H5 C1 H7 108.307 H6 C1 H7 108.799

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