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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

PBEPBEultrafine/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -2.6268 0.3857 0.0000   2.6385 0.2946 0.0000
C2 -1.4595 0.5077 0.0000   1.5406 -0.1201 0.0000
C3 0.0000 0.6338 0.0000   0.1611 -0.6130 0.0000
C4 0.7231 -0.7326 0.0000   -0.8855 0.5248 0.0000
C5 2.2457 -0.5675 0.0000   -2.3162 -0.0219 0.0000
H6 0.3022 1.2237 0.8861   0.0188 -1.2603 0.8861
H7 0.3022 1.2237 -0.8861   0.0188 -1.2603 -0.8861
H8 0.3995 -1.3085 0.8850   -0.7190 1.1640 0.8850
H9 0.3995 -1.3085 -0.8850   -0.7190 1.1640 -0.8850
H10 2.7471 -1.5495 0.0000   -3.0507 0.8004 0.0000
H11 2.5905 -0.0148 0.8918   -2.5092 -0.6442 0.8918
H12 2.5905 -0.0148 -0.8918   -2.5092 -0.6442 -0.8918
Atom - Atom Distances (Å)
  N1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12
N1 1.1736 2.6384 3.5316 4.9648 3.1727 3.1727 3.5794 3.5794 5.7117 5.3081 5.3081
C2 1.1736 1.4649 2.5104 3.8581 2.0979 2.0979 2.7455 2.7455 4.6827 4.1798 4.1798
C3 2.6384 1.4649 1.5460 2.5468 1.1065 1.1065 2.1716 2.1716 3.5091 2.8155 2.8155
C4 3.5316 2.5104 1.5460 1.5315 2.1885 2.1885 1.1043 1.1043 2.1827 2.1904 2.1904
C5 4.9648 3.8581 2.5468 1.5315 2.7877 2.7877 2.1773 2.1773 1.1026 1.1044 1.1044
H6 3.1727 2.0979 1.1065 2.1885 2.7877 1.7721 2.5341 3.0917 3.8018 2.6020 3.1514
H7 3.1727 2.0979 1.1065 2.1885 2.7877 1.7721 3.0917 2.5341 3.8018 3.1514 2.6020
H8 3.5794 2.7455 2.1716 1.1043 2.1773 2.5341 3.0917 1.7699 2.5204 2.5445 3.1034
H9 3.5794 2.7455 2.1716 1.1043 2.1773 3.0917 2.5341 1.7699 2.5204 3.1034 2.5445
H10 5.7117 4.6827 3.5091 2.1827 1.1026 3.8018 3.8018 2.5204 2.5204 1.7819 1.7819
H11 5.3081 4.1798 2.8155 2.1904 1.1044 2.6020 3.1514 2.5445 3.1034 1.7819 1.7836
H12 5.3081 4.1798 2.8155 2.1904 1.1044 3.1514 2.6020 3.1034 2.5445 1.7819 1.7836
Maximum atom distance is 5.7117Å 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 178.971 C2 C3 C4 112.948
C3 C4 C5 111.699
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C3 H6 108.539 C2 C3 H7 108.539
C3 C4 H8 108.901 C3 C4 H9 108.901
C4 C3 H6 110.089 C4 C3 H7 110.089
C4 C5 H10 110.861 C4 C5 H11 111.369
C4 C5 H12 111.369 C5 C4 H8 110.333
C5 C4 H9 110.333 H6 C3 H7 106.407
H8 C4 H9 106.520 H10 C5 H11 107.684
H10 C5 H12 107.684 H11 C5 H12 107.699

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