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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

PBEPBE/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -2.6271 0.3955 0.0000   -2.6427 -0.2725 0.0000
C2 -1.4590 0.5090 0.0000   -1.5398 0.1289 0.0000
C3 0.0000 0.6303 0.0000   -0.1572 0.6103 0.0000
C4 0.7235 -0.7354 0.0000   0.8840 -0.5316 0.0000
C5 2.2456 -0.5705 0.0000   2.3169 0.0078 0.0000
H6 0.3007 1.2205 0.8852   -0.0133 1.2570 0.8852
H7 0.3007 1.2205 -0.8852   -0.0133 1.2570 -0.8852
H8 0.3999 -1.3111 0.8838   0.7144 -1.1699 0.8838
H9 0.3999 -1.3111 -0.8838   0.7144 -1.1699 -0.8838
H10 2.7471 -1.5509 0.0000   3.0472 -0.8165 0.0000
H11 2.5905 -0.0184 0.8906   2.5132 0.6285 0.8906
H12 2.5905 -0.0184 -0.8906   2.5132 0.6285 -0.8906
Atom - Atom Distances (Å)
  N1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12
N1 1.1737 2.6376 3.5363 4.9676 3.1681 3.1681 3.5856 3.5856 5.7159 5.3093 5.3093
C2 1.1737 1.4640 2.5123 3.8587 2.0944 2.0944 2.7476 2.7476 4.6834 4.1797 4.1797
C3 2.6376 1.4640 1.5454 2.5465 1.1056 1.1056 2.1703 2.1703 3.5078 2.8151 2.8151
C4 3.5363 2.5123 1.5454 1.5310 2.1881 2.1881 1.1033 1.1033 2.1818 2.1893 2.1893
C5 4.9676 3.8587 2.5465 1.5310 2.7881 2.7881 2.1763 2.1763 1.1013 1.1032 1.1032
H6 3.1681 2.0944 1.1056 2.1881 2.7881 1.7703 2.5335 3.0900 3.8012 2.6035 3.1514
H7 3.1681 2.0944 1.1056 2.1881 2.7881 1.7703 3.0900 2.5335 3.8012 3.1514 2.6035
H8 3.5856 2.7476 2.1703 1.1033 2.1763 2.5335 3.0900 1.7677 2.5195 2.5436 3.1014
H9 3.5856 2.7476 2.1703 1.1033 2.1763 3.0900 2.5335 1.7677 2.5195 3.1014 2.5436
H10 5.7159 4.6834 3.5078 2.1818 1.1013 3.8012 3.8012 2.5195 2.5195 1.7794 1.7794
H11 5.3093 4.1797 2.8151 2.1893 1.1032 2.6035 3.1514 2.5436 3.1014 1.7794 1.7812
H12 5.3093 4.1797 2.8151 2.1893 1.1032 3.1514 2.6035 3.1014 2.5436 1.7794 1.7812
Maximum atom distance is 5.7159Å 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 179.202 C2 C3 C4 113.161
C3 C4 C5 111.732
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C3 H6 108.379 C2 C3 H7 108.379
C3 C4 H8 108.895 C3 C4 H9 108.895
C4 C3 H6 110.147 C4 C3 H7 110.147
C4 C5 H10 110.910 C4 C5 H11 111.393
C4 C5 H12 111.393 C5 C4 H8 110.348
C5 C4 H9 110.348 H6 C3 H7 106.378
H8 C4 H9 106.466 H10 C5 H11 107.650
H10 C5 H12 107.650 H11 C5 H12 107.664

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