List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269900 103619598 1 N2O3C15H16 A2B3C15D16 -3.14 8.13 -8.78 -1.13 0
269901 103619599 1 N3O3C15H17 A3B3C15D17 -49.54 6.49 -9.06 -0.69 0
269902 103619610 1 O2N4C11H18 A2B4C11D18 -47.32 5.5 -9.68 -0.53 0
269903 103619616 2 ON2C4H7 AB2C4D7 -43.14 5.25 -9.9 -0.43 0
269904 103619617 1 ClNOC16H24 ABCD16E24 -59.3 2.3 -9.11 -0.11 0
269905 103619625 1 NO3C17H25 AB3C17D25 -112.66 1.6 -8.73 -0.07 0
269906 103619626 1 ClSN2O3C12H19 ABC2D3E12F19 -119.43 6.88 -9.31 -0.16 0
269907 103619638 1 ON4C10H16 AB4C10D16 -25.86 1.59 -9.68 -0.75 0
269908 103619640 1 ON4C9H14 AB4C9D14 -14.27 1.79 -9.8 -0.79 0
269909 103619641 1 ON4C8H12 AB4C8D12 -9.7 1.7 -9.86 -0.79 0
269910 103619642 1 ON4C9H14 AB4C9D14 -17.93 1.7 -9.77 -0.78 0
269911 103619644 1 BrClON3H9C14 ABCD3E9F14 27.66 4.99 -9.19 -1.16 0
269912 103619645 1 BrClON3H9C14 ABCD3E9F14 26.94 3.92 -9.39 -1.17 0
269913 103619646 1 BrOCl2N3H8C14 ABC2D3E8F14 21.94 5.87 -9.3 -1.23 0
269914 103619652 1 BrON3C12H14 ABC3D12E14 -8.14 7.8 -9.28 -0.85 0
269915 103619653 1 BrON3C11H12 ABC3D11E12 -3.28 7.47 -9.32 -0.88 0
269916 103619691 1 NSO2C14H25 ABC2D14E25 -94.68 1.55 -9.06 0.0 0
269917 103619692 1 NSO2C15H25 ABC2D15E25 -92.41 2.3 -9.1 -0.04 0
269918 103619696 1 NSO2C17H29 ABC2D17E29 -102.16 3.58 -9.1 -0.11 0
269919 103619697 1 NSO2C17H29 ABC2D17E29 -103.0 3.21 -9.13 -0.13 0
269920 103619698 1 NSO3C15H27 ABC3D15E27 -137.8 2.85 -9.12 -0.15 0
269921 103619699 1 NSO2C17H29 ABC2D17E29 -104.0 2.41 -9.07 0.0 0
269922 103619700 1 NSO3C16H29 ABC3D16E29 -135.13 3.18 -9.09 -0.06 0
269923 103619801 1 N3O4C12H19 A3B4C12D19 -118.03 5.58 -9.19 -0.8 0
269924 103619897 1 O2N3C14H17 A2B3C14D17 -32.89 9.19 -9.12 -0.49 0