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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

mPW1PW91/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -2.6064 0.3871 0.0000   -2.6211 -0.2703 0.0000
C2 -1.4535 0.5014 0.0000   -1.5324 0.1259 0.0000
C3 0.0000 0.6278 0.0000   -0.1554 0.6083 0.0000
C4 0.7187 -0.7282 0.0000   0.8766 -0.5276 0.0000
C5 2.2321 -0.5629 0.0000   2.3019 0.0073 0.0000
H6 0.2925 1.2134 0.8784   -0.0170 1.2480 0.8784
H7 0.2925 1.2134 -0.8784   -0.0170 1.2480 -0.8784
H8 0.3999 -1.2997 0.8766   0.7093 -1.1602 0.8766
H9 0.3999 -1.2997 -0.8766   0.7093 -1.1602 -0.8766
H10 2.7297 -1.5350 0.0000   3.0248 -0.8113 0.0000
H11 2.5734 -0.0154 0.8835   2.4970 0.6222 0.8835
H12 2.5734 -0.0154 -0.8835   2.4970 0.6222 -0.8835
Atom - Atom Distances (Å)
  N1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12
N1 1.1586 2.6175 3.5071 4.9308 3.1397 3.1397 3.5570 3.5570 5.6717 5.2700 5.2700
C2 1.1586 1.4590 2.4960 3.8361 2.0801 2.0801 2.7290 2.7290 4.6525 4.1549 4.1549
C3 2.6175 1.4590 1.5347 2.5298 1.0954 1.0954 2.1549 2.1549 3.4827 2.7958 2.7958
C4 3.5071 2.4960 1.5347 1.5224 2.1732 2.1732 1.0939 1.0939 2.1668 2.1745 2.1745
C5 4.9308 3.8361 2.5298 1.5224 2.7728 2.7728 2.1606 2.1606 1.0921 1.0939 1.0939
H6 3.1397 2.0801 1.0954 2.1732 2.7728 1.7567 2.5154 3.0671 3.7769 2.5908 3.1331
H7 3.1397 2.0801 1.0954 2.1732 2.7728 1.7567 3.0671 2.5154 3.7769 3.1331 2.5908
H8 3.5570 2.7290 2.1549 1.0939 2.1606 2.5154 3.0671 1.7532 2.5003 2.5245 3.0775
H9 3.5570 2.7290 2.1549 1.0939 2.1606 3.0671 2.5154 1.7532 2.5003 3.0775 2.5245
H10 5.6717 4.6525 3.4827 2.1668 1.0921 3.7769 3.7769 2.5003 2.5003 1.7647 1.7647
H11 5.2700 4.1549 2.7958 2.1745 1.0939 2.5908 3.1331 2.5245 3.0775 1.7647 1.7669
H12 5.2700 4.1549 2.7958 2.1745 1.0939 3.1331 2.5908 3.0775 2.5245 1.7647 1.7669
Maximum atom distance is 5.6717Å 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 179.311 C2 C3 C4 112.952
C3 C4 C5 111.688
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C3 H6 108.200 C2 C3 H7 108.200
C3 C4 H8 108.976 C3 C4 H9 108.976
C4 C3 H6 110.321 C4 C3 H7 110.321
C4 C5 H10 110.875 C4 C5 H11 111.377
C4 C5 H12 111.377 C5 C4 H8 110.266
C5 C4 H9 110.266 H6 C3 H7 106.613
H8 C4 H9 106.520 H10 C5 H11 107.655
H10 C5 H12 107.655 H11 C5 H12 107.724

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