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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

B3LYPultrafine/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -2.6154 0.3888 0.0000   2.6334 0.2375 0.0000
C2 -1.4606 0.5074 0.0000   1.5390 -0.1495 0.0000
C3 0.0000 0.6344 0.0000   0.1493 -0.6166 0.0000
C4 0.7198 -0.7311 0.0000   -0.8716 0.5412 0.0000
C5 2.2420 -0.5708 0.0000   -2.3134 0.0272 0.0000
H6 0.2971 1.2191 0.8802   -0.0019 -1.2548 0.8802
H7 0.2971 1.2191 -0.8802   -0.0019 -1.2548 -0.8802
H8 0.3993 -1.3025 0.8789   -0.6945 1.1720 0.8789
H9 0.3993 -1.3025 -0.8789   -0.6945 1.1720 -0.8789
H10 2.7357 -1.5481 0.0000   -3.0232 0.8609 0.0000
H11 2.5858 -0.0233 0.8858   -2.5187 -0.5858 0.8858
H12 2.5858 -0.0233 -0.8858   -2.5187 -0.5858 -0.8858
Atom - Atom Distances (Å)
  N1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12
N1 1.1609 2.6269 3.5182 4.9513 3.1539 3.1539 3.5667 3.5667 5.6909 5.2922 5.2922
C2 1.1609 1.4661 2.5076 3.8564 2.0906 2.0906 2.7400 2.7400 4.6727 4.1761 4.1761
C3 2.6269 1.4661 1.5436 2.5454 1.0976 1.0976 2.1642 2.1642 3.4997 2.8114 2.8114
C4 3.5182 2.5076 1.5436 1.5306 2.1810 2.1810 1.0962 1.0962 2.1752 2.1835 2.1835
C5 4.9513 3.8564 2.5454 1.5306 2.7859 2.7859 2.1688 2.1688 1.0950 1.0966 1.0966
H6 3.1539 2.0906 1.0976 2.1810 2.7859 1.7603 2.5237 3.0762 3.7920 2.6042 3.1465
H7 3.1539 2.0906 1.0976 2.1810 2.7859 1.7603 3.0762 2.5237 3.7920 3.1465 2.6042
H8 3.5667 2.7400 2.1642 1.0962 2.1688 2.5237 3.0762 1.7577 2.5083 2.5333 3.0873
H9 3.5667 2.7400 2.1642 1.0962 2.1688 3.0762 2.5237 1.7577 2.5083 3.0873 2.5333
H10 5.6909 4.6727 3.4997 2.1752 1.0950 3.7920 3.7920 2.5083 2.5083 1.7698 1.7698
H11 5.2922 4.1761 2.8114 2.1835 1.0966 2.6042 3.1465 2.5333 3.0873 1.7698 1.7717
H12 5.2922 4.1761 2.8114 2.1835 1.0966 3.1465 2.6042 3.0873 2.5333 1.7698 1.7717
Maximum atom distance is 5.6909Å 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 179.102 C2 C3 C4 112.827
C3 C4 C5 111.783
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C3 H6 108.409 C2 C3 H7 108.409
C3 C4 H8 108.953 C3 C4 H9 108.953
C4 C3 H6 110.182 C4 C3 H7 110.182
C4 C5 H10 110.789 C4 C5 H11 111.350
C4 C5 H12 111.350 C5 C4 H8 110.206
C5 C4 H9 110.206 H6 C3 H7 106.616
H8 C4 H9 106.590 H10 C5 H11 107.713
H10 C5 H12 107.713 H11 C5 H12 107.757

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