List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69901 47205729 1 ClN2O3C13H15 AB2C3D13E15 -94.64 3.24 -8.78 -0.42 0
69902 47205730 1 N3O3C10H17 A3B3C10D17 -107.29 3.43 -9.61 0.09 0
69903 47205731 1 N2O3C13H18 A2B3C13D18 -124.25 4.79 -8.6 0.03 0
69904 47205732 1 N3O3C14H17 A3B3C14D17 -85.09 6.41 -8.57 -0.12 0
69905 47205733 1 IN2O2C12H15 AB2C2D12E15 -65.21 5.36 -9.02 -0.72 0
69906 47205734 2 NO2C7H10 AB2C7D10 -167.6 4.42 -8.74 0.09 0
69907 47205735 1 ClFN2O2C12H12 ABC2D2E12F12 -100.69 1.91 -9.26 -0.72 0
69908 47205736 3 NOC4H5 ABC4D5 -66.8 3.53 -9.56 -1.23 0
69909 47205738 2 ON2C6H7 AB2C6D7 11.81 2.92 -9.52 -1.26 0
69910 47205740 1 O3N4C13H22 A3B4C13D22 -126.86 4.12 -9.31 0.04 0
69911 47205742 1 FN2O3C14H19 AB2C3D14E19 -171.97 3.5 -9.23 -0.06 0
69912 47205746 1 N3O4C13H17 A3B4C13D17 -94.49 8.17 -9.16 -1.14 0
69913 47205748 1 ClN2O4H11C13 AB2C4D11E13 -78.15 4.33 -9.72 -0.85 0
69914 47205749 1 FN2O4H11C13 AB2C4D11E13 -119.33 3.08 -9.95 -0.72 0
69915 47205750 1 O2N4C13H16 A2B4C13D16 -19.04 2.77 -8.89 -0.41 0
69916 47205751 1 N3O3C14H21 A3B3C14D21 -124.17 1.2 -8.85 -0.38 0
69917 47205752 1 SN2O2C14H16 AB2C2D14E16 -41.91 4.15 -8.64 -0.81 0
69918 47205753 2 N2O2C6H7 A2B2C6D7 -138.97 2.19 -9.09 -0.59 0
69919 47205755 1 ON3C16H25 AB3C16D25 -41.99 3.69 -9.03 0.37 0
69920 47205756 1 ClON2C15H21 ABC2D15E21 -55.06 2.91 -9.14 -0.15 0
69921 47205757 1 N3O5C12H19 A3B5C12D19 -240.57 8.91 -10.06 0.0 0
69922 47205758 1 OSN3C11H11 ABC3D11E11 34.04 4.47 -8.68 -1.04 0
69923 47205759 1 ClOSN3H10C14 ABCD3E10F14 49.77 3.95 -8.78 -1.38 0
69924 47205769 1 SO3N4C12H18 AB3C4D12E18 -108.91 9.59 -9.2 -1.17 0
69925 47205772 1 SN2O2C13H20 AB2C2D13E20 -89.59 5.4 -9.43 -0.6 0