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Geometry for CH3CH2CH2CN (Butanenitrile) 1A' CS

1910171554
InChI=1S/C4H7N/c1-2-3-4-5/h2-3H2,1H3 INChIKey=KVNRLNFWIYMESJ-UHFFFAOYSA-N

B1B95/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -2.6040 0.3792 0.0000   2.6163 0.2820 0.0000
C2 -1.4525 0.4976 0.0000   1.5307 -0.1197 0.0000
C3 0.0000 0.6270 0.0000   0.1563 -0.6072 0.0000
C4 0.7187 -0.7263 0.0000   -0.8770 0.5241 0.0000
C5 2.2292 -0.5556 0.0000   -2.2973 -0.0178 0.0000
H6 0.2935 1.2117 0.8778   0.0179 -1.2466 0.8778
H7 0.2935 1.2117 -0.8778   0.0179 -1.2466 -0.8778
H8 0.4017 -1.2979 0.8765   -0.7126 1.1567 0.8765
H9 0.4017 -1.2979 -0.8765   -0.7126 1.1567 -0.8765
H10 2.7309 -1.5254 0.0000   -3.0250 0.7963 0.0000
H11 2.5672 -0.0064 0.8833   -2.4878 -0.6339 0.8833
H12 2.5672 -0.0064 -0.8833   -2.4878 -0.6339 -0.8833
Atom - Atom Distances (Å)
  N1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12
N1 1.1575 2.6157 3.5017 4.9227 3.1399 3.1399 3.5518 3.5518 5.6646 5.2603 5.2603
C2 1.1575 1.4583 2.4923 3.8294 2.0807 2.0807 2.7258 2.7258 4.6468 4.1464 4.1464
C3 2.6157 1.4583 1.5322 2.5234 1.0949 1.0949 2.1528 2.1528 3.4771 2.7879 2.7879
C4 3.5017 2.4923 1.5322 1.5201 2.1696 2.1696 1.0933 1.0933 2.1651 2.1716 2.1716
C5 4.9227 3.8294 2.5234 1.5201 2.7642 2.7642 2.1584 2.1584 1.0919 1.0937 1.0937
H6 3.1399 2.0807 1.0949 2.1696 2.7642 1.7557 2.5119 3.0639 3.7687 2.5795 3.1234
H7 3.1399 2.0807 1.0949 2.1696 2.7642 1.7557 3.0639 2.5119 3.7687 3.1234 2.5795
H8 3.5518 2.7258 2.1528 1.0933 2.1584 2.5119 3.0639 1.7529 2.4990 2.5214 3.0748
H9 3.5518 2.7258 2.1528 1.0933 2.1584 3.0639 2.5119 1.7529 2.4990 3.0748 2.5214
H10 5.6646 4.6468 3.4771 2.1651 1.0919 3.7687 3.7687 2.4990 2.4990 1.7647 1.7647
H11 5.2603 4.1464 2.7879 2.1716 1.0937 2.5795 3.1234 2.5214 3.0748 1.7647 1.7667
H12 5.2603 4.1464 2.7879 2.1716 1.0937 3.1234 2.5795 3.0748 2.5214 1.7647 1.7667
Maximum atom distance is 5.6646Å between atoms N1 and H10.
picture of Butanenitrile
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N1 C2 C3 179.222 C2 C3 C4 112.881
C3 C4 C5 111.524
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C3 H6 108.327 C2 C3 H7 108.327
C3 C4 H8 109.012 C3 C4 H9 109.012
C4 C3 H6 110.241 C4 C3 H7 110.241
C4 C5 H10 110.906 C4 C5 H11 111.317
C4 C5 H12 111.317 C5 C4 H8 110.289
C5 C4 H9 110.289 H6 C3 H7 106.600
H8 C4 H9 106.576 H10 C5 H11 107.695
H10 C5 H12 107.695 H11 C5 H12 107.738

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