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Geometry for CH3COCCH (3-butyn-2-one) 1A' CS

1910171554
InChI=1S/C4H4O/c1-3-4(2)5/h1H,2H3 INChIKey=XRGPFNGLRSIPSA-UHFFFAOYSA-N

B97D3/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.4958 0.7506 0.0000   0.1766 1.6642 0.0000
C2 0.0000 0.4966 0.0000   0.4649 0.1747 0.0000
O3 -0.8390 1.3942 0.0000   1.6002 -0.2950 0.0000
C4 -0.4036 -0.9061 0.0000   -0.7063 -0.6965 0.0000
C5 -0.7318 -2.0818 0.0000   -1.6915 -1.4172 0.0000
H6 1.6870 1.8285 0.0000   1.1184 2.2223 0.0000
H7 1.9542 0.2836 0.8838   -0.4218 1.9291 0.8838
H8 1.9542 0.2836 -0.8838   -0.4218 1.9291 -0.8838
H9 -1.0458 -3.1056 0.0000   -2.5394 -2.0712 0.0000
Atom - Atom Distances (Å)
  C1 C2 O3 C4 C5 H6 H7 H8 H9
C1 1.5172 2.4218 2.5204 3.6035 1.0947 1.0997 1.0997 4.6184
C2 1.5172 1.2287 1.4596 2.6803 2.1494 2.1553 2.1553 3.7509
O3 2.4218 1.2287 2.3412 3.4777 2.5630 3.1331 3.1331 4.5046
C4 2.5204 1.4596 2.3412 1.2207 3.4422 2.7849 2.7849 2.2913
C5 3.6035 2.6803 3.4777 1.2207 4.5980 3.6866 3.6866 1.0708
H6 1.0947 2.1494 2.5630 3.4422 4.5980 1.7998 1.7998 5.6403
H7 1.0997 2.1553 3.1331 2.7849 3.6866 1.7998 1.7675 4.6117
H8 1.0997 2.1553 3.1331 2.7849 3.6866 1.7998 1.7675 4.6117
H9 4.6184 3.7509 4.5046 2.2913 1.0708 5.6403 4.6117 4.6117
Maximum atom distance is 5.6403Å between atoms H6 and H9.
picture of 3-butyn-2-one
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 O3 123.426 C1 C2 C4 115.690
C2 C4 C5 179.548 O3 C2 C4 120.884
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 H6 109.697 C2 C1 H7 109.872
C2 C1 H8 109.872 C4 C5 H9 178.550
H6 C1 H7 110.202 H6 C1 H8 110.202
H7 C1 H8 106.959

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