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Geometry for CH3NCO (methylisocyante) 1A' Cs

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

B3LYP/CEP-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.3848 1.0796 0.0000   1.7430 -0.2124 0.0000
N2 0.0000 0.6093 0.0000   0.4300 0.4317 0.0000
C3 -0.5714 -0.4700 0.0000   -0.7366 0.0702 0.0000
O4 -1.2625 -1.4449 0.0000   -1.9142 -0.1328 0.0000
H5 1.3797 2.1800 0.0000   2.5159 0.5709 0.0000
H6 1.9199 0.7284 0.8997   1.8743 -0.8388 0.8997
H7 1.9199 0.7284 -0.8997   1.8743 -0.8388 -0.8997
Atom - Atom Distances (Å)
  C1 N2 C3 O4 H5 H6 H7
C1 1.4625 2.4957 3.6581 1.1004 1.1041 1.1041
N2 1.4625 1.2213 2.4111 2.0906 2.1236 2.1236
C3 2.4957 1.2213 1.1950 3.2908 2.9073 2.9073
O4 3.6581 2.4111 1.1950 4.4856 3.9573 3.9573
H5 1.1004 2.0906 3.2908 4.4856 1.7912 1.7912
H6 1.1041 2.1236 2.9073 3.9573 1.7912 1.7995
H7 1.1041 2.1236 2.9073 3.9573 1.7912 1.7995
Maximum atom distance is 4.4856Å 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 136.657 N2 C3 O4 172.567
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 108.489 N2 C1 H6 110.890
N2 C1 H7 110.890 H5 C1 H6 108.683
H5 C1 H7 108.683 H6 C1 H7 109.149

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