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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

B2PLYP/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -2.6209 0.3650 0.0000   2.6293 0.2979 0.0000
C2 -1.4601 0.4930 0.0000   1.5368 -0.1146 0.0000
C3 0.0000 0.6339 0.0000   0.1576 -0.6140 0.0000
C4 0.7247 -0.7236 0.0000   -0.8818 0.5207 0.0000
C5 2.2428 -0.5499 0.0000   -2.3091 -0.0248 0.0000
H6 0.2908 1.2184 0.8795   0.0212 -1.2524 0.8795
H7 0.2908 1.2184 -0.8795   0.0212 -1.2524 -0.8795
H8 0.4098 -1.2958 0.8780   -0.7190 1.1532 0.8780
H9 0.4098 -1.2958 -0.8780   -0.7190 1.1532 -0.8780
H10 2.7446 -1.5209 0.0000   -3.0365 0.7910 0.0000
H11 2.5781 0.0002 0.8847   -2.4972 -0.6410 0.8847
H12 2.5781 0.0002 -0.8847   -2.4972 -0.6410 -0.8847
Atom - Atom Distances (Å)
  N1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12
N1 1.1678 2.6346 3.5182 4.9489 3.1590 3.1590 3.5656 3.5656 5.6873 5.2863 5.2863
C2 1.1678 1.4669 2.5006 3.8469 2.0894 2.0894 2.7325 2.7325 4.6621 4.1632 4.1632
C3 2.6346 1.4669 1.5388 2.5360 1.0953 1.0953 2.1592 2.1592 3.4894 2.7984 2.7984
C4 3.5182 2.5006 1.5388 1.5280 2.1755 2.1755 1.0943 1.0943 2.1716 2.1776 2.1776
C5 4.9489 3.8469 2.5360 1.5280 2.7768 2.7768 2.1649 2.1649 1.0930 1.0944 1.0944
H6 3.1590 2.0894 1.0953 2.1755 2.7768 1.7591 2.5170 3.0699 3.7814 2.5915 3.1350
H7 3.1590 2.0894 1.0953 2.1755 2.7768 1.7591 3.0699 2.5170 3.7814 3.1350 2.5915
H8 3.5656 2.7325 2.1592 1.0943 2.1649 2.5170 3.0699 1.7560 2.5046 2.5261 3.0803
H9 3.5656 2.7325 2.1592 1.0943 2.1649 3.0699 2.5170 1.7560 2.5046 3.0803 2.5261
H10 5.6873 4.6621 3.4894 2.1716 1.0930 3.7814 3.7814 2.5046 2.5046 1.7675 1.7675
H11 5.2863 4.1632 2.7984 2.1776 1.0944 2.5915 3.1350 2.5261 3.0803 1.7675 1.7693
H12 5.2863 4.1632 2.7984 2.1776 1.0944 3.1350 2.5915 3.0803 2.5261 1.7675 1.7693
Maximum atom distance is 5.6873Å 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 179.223 C2 C3 C4 112.582
C3 C4 C5 111.570
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C3 H6 108.392 C2 C3 H7 108.392
C3 C4 H8 109.011 C3 C4 H9 109.011
C4 C3 H6 110.226 C4 C3 H7 110.226
C4 C5 H10 110.807 C4 C5 H11 111.197
C4 C5 H12 111.197 C5 C4 H8 110.202
C5 C4 H9 110.202 H6 C3 H7 106.831
H8 C4 H9 106.711 H10 C5 H11 107.808
H10 C5 H12 107.808 H11 C5 H12 107.870

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