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Geometry for CF3CN (Acetonitrile, trifluoro-) 1A1 C3V

1910171554
InChI=1S/C2F3N/c3-2(4,5)1-6 INChIKey=SFFUEHODRAXXIA-UHFFFAOYSA-N

PBEPBEultrafine/6-31G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.3272   -0.3272 0.0000 -0.0000
C2 0.0000 0.0000 1.1584   1.1584 0.0000 0.0000
N3 0.0000 0.0000 2.3291   2.3291 0.0000 0.0000
F4 0.0000 1.2674 -0.7886   -0.7886 -1.2674 -0.0000
F5 1.0976 -0.6337 -0.7886   -0.7886 0.6337 -1.0976
F6 -1.0976 -0.6337 -0.7886   -0.7886 0.6337 1.0976
Atom - Atom Distances (Å)
  C1 C2 N3 F4 F5 F6
C1 1.4856 2.6563 1.3488 1.3488 1.3488
C2 1.4856 1.1707 2.3231 2.3231 2.3231
N3 2.6563 1.1707 3.3654 3.3654 3.3654
F4 1.3488 2.3231 3.3654 2.1953 2.1953
F5 1.3488 2.3231 3.3654 2.1953 2.1953
F6 1.3488 2.3231 3.3654 2.1953 2.1953
Maximum atom distance is 3.3654Å between atoms N3 and F4.
picture of Acetonitrile, trifluoro-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 N3 180.000 C2 C1 F4 110.001
C2 C1 F5 110.001 C2 C1 F6 110.001
F4 C1 F5 108.936 F4 C1 F6 108.936
F5 C1 F6 108.936

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