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Geometry for CH3NCO (methylisocyante) 1A' Cs

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

PBE1PBE/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.0828 1.4279 0.0000   0.3082 1.7654 0.0000
N2 0.0000 0.4932 0.0000   0.3612 0.3359 0.0000
C3 -0.4450 -0.6101 0.0000   -0.1437 -0.7414 0.0000
O4 -0.9914 -1.6759 0.0000   -0.5521 -1.8672 0.0000
H5 0.6853 2.4463 0.0000   1.3247 2.1677 0.0000
H6 1.7094 1.3008 0.8910   -0.2116 2.1376 0.8910
H7 1.7094 1.3008 -0.8910   -0.2116 2.1376 -0.8910
Atom - Atom Distances (Å)
  C1 N2 C3 O4 H5 H6 H7
C1 1.4305 2.5472 3.7331 1.0932 1.0966 1.0966
N2 1.4305 1.1897 2.3849 2.0698 2.0900 2.0900
C3 2.5472 1.1897 1.1976 3.2587 3.0145 3.0145
O4 3.7331 2.3849 1.1976 4.4501 4.1168 4.1168
H5 1.0932 2.0698 3.2587 4.4501 1.7762 1.7762
H6 1.0966 2.0900 3.0145 4.1168 1.7762 1.7819
H7 1.0966 2.0900 3.0145 4.1168 1.7762 1.7819
Maximum atom distance is 4.4501Å 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 152.769 N2 C3 O4 174.827
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 109.476 N2 C1 H6 110.899
N2 C1 H7 110.899 H5 C1 H6 108.409
H5 C1 H7 108.409 H6 C1 H7 108.677

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