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Geometry for CH3NCO (methylisocyante) 1A' Cs

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

PBEPBE/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.3594 1.0848 0.0000   1.7268 0.2071 0.0000
N2 0.0000 0.6071 0.0000   0.4325 -0.4261 0.0000
C3 -0.5587 -0.4776 0.0000   -0.7323 -0.0628 0.0000
O4 -1.2478 -1.4470 0.0000   -1.9065 0.1266 0.0000
H5 1.3528 2.1915 0.0000   2.5105 -0.5743 0.0000
H6 1.9126 0.7456 0.9013   1.8734 0.8392 0.9013
H7 1.9126 0.7456 -0.9013   1.8734 0.8392 -0.9013
Atom - Atom Distances (Å)
  C1 N2 C3 O4 H5 H6 H7
C1 1.4409 2.4739 3.6342 1.1067 1.1106 1.1106
N2 1.4409 1.2201 2.4034 2.0833 2.1188 2.1188
C3 2.4739 1.2201 1.1894 3.2829 2.9009 2.9009
O4 3.6342 2.4034 1.1894 4.4723 3.9507 3.9507
H5 1.1067 2.0833 3.2829 4.4723 1.7934 1.7934
H6 1.1106 2.1188 2.9009 3.9507 1.7934 1.8026
H7 1.1106 2.1188 2.9009 3.9507 1.7934 1.8026
Maximum atom distance is 4.4723Å 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 136.613 N2 C3 O4 171.842
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 109.015 N2 C1 H6 111.632
N2 C1 H7 111.632 H5 C1 H6 107.963
H5 C1 H7 107.963 H6 C1 H7 108.501

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