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Geometry for CH3NCO (methylisocyante) 1A' Cs

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

B3LYP/CEP-121G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.0271 1.5121 0.0000   1.8241 0.1180 0.0000
N2 0.0000 0.4891 0.0000   0.4215 -0.2482 0.0000
C3 -0.4146 -0.6442 0.0000   -0.7655 -0.0304 0.0000
O4 -0.9435 -1.7476 0.0000   -1.9847 0.0736 0.0000
H5 0.5544 2.4990 0.0000   2.4347 -0.7901 0.0000
H6 1.6594 1.4256 0.8931   2.0704 0.7067 0.8931
H7 1.6594 1.4256 -0.8931   2.0704 0.7067 -0.8931
Atom - Atom Distances (Å)
  C1 N2 C3 O4 H5 H6 H7
C1 1.4496 2.5939 3.8091 1.0943 1.0977 1.0977
N2 1.4496 1.2068 2.4276 2.0849 2.1043 2.1043
C3 2.5939 1.2068 1.2236 3.2892 3.0632 3.0632
O4 3.8091 2.4276 1.2236 4.5030 4.2003 4.2003
H5 1.0943 2.0849 3.2892 4.5030 1.7807 1.7807
H6 1.0977 2.1043 3.0632 4.2003 1.7807 1.7862
H7 1.0977 2.1043 3.0632 4.2003 1.7807 1.7862
Maximum atom distance is 4.5030Å 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 154.976 N2 C3 O4 174.482
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 109.288 N2 C1 H6 110.642
N2 C1 H7 110.642 H5 C1 H6 108.656
H5 C1 H7 108.656 H6 C1 H7 108.908

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