List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24096 607840 1 SN4O6C13H18 AB4C6D13E18 -182.2 8.19 -8.88 -1.33 0
24097 607843 1 NOC15H17 ABC15D17 -24.92 5.92 -8.54 -0.31 0
24098 607845 1 O4H10C13 A4B10C13 -109.18 3.55 -10.51 -1.99 0
24099 607848 1 O2N3C26H35 A2B3C26D35 -99.25 5.93 -8.39 -0.16 0
24100 607849 1 CoOPC15H24 ABCD15E24 -19.52 44.78 -11.17 -6.02 -5
24101 607853 1 NSSiC12H27 ABCD12E27 -52.23 1.63 -8.16 0.6 0
24102 607854 3 NO2C7H7 AB2C7D7 -134.79 6.43 -9.63 -1.49 0
24103 607857 1 NOSH15C16 ABCD15E16 32.43 6.63 -7.95 -0.16 0
24104 607862 1 Cl2O2H10C13 A2B2C10D13 -43.57 3.35 -8.97 -0.47 0
24105 607867 1 NO2H17C19 AB2C17D19 3.7 0.97 -8.95 -0.39 0
24106 607877 1 SO2N3H11C19 AB2C3D11E19 71.85 3.98 -8.83 -1.66 0
24107 607882 2 ClOH6C7 ABC6D7 -63.59 1.23 -9.08 -0.11 0
24108 607883 1 ClN2O2H7C11 AB2C2D7E11 -26.21 5.55 -9.3 -1.33 0
24109 607884 1 OSiC20H42 ABC20D42 -175.93 1.88 -9.13 1.38 0
24110 607885 1 SO3H5N5C6 AB3C5D5E6 11.18 3.04 -10.03 -1.34 0
24111 607886 1 SN2O2C18H18 AB2C2D18E18 -30.87 2.23 -8.64 -0.69 0
24112 607891 2 O2S2C11H12 A2B2C11D12 -140.67 8.0 -8.83 -1.17 0
24113 607895 1 NS2O3C17H19 AB2C3D17E19 -102.85 3.06 -8.71 -0.78 0
24114 607900 1 O2F3C15H17 A2B3C15D17 -236.04 1.74 -10.13 -1.15 0
24115 607901 1 O2N3C20H41 A2B3C20D41 -155.53 1.99 -9.18 0.96 0
24116 607903 1 ClSN2O2C13H15 ABC2D2E13F15 -60.28 3.02 -9.17 -1.14 0
24117 607907 1 BSiO2C11H25 ABC2D11E25 -193.84 2.51 -8.63 1.11 0
24118 607911 1 O2F3C15H17 A2B3C15D17 -236.36 4.49 -10.08 -1.15 0
24119 607912 1 O2F3C18H23 A2B3C18D23 -250.61 4.4 -10.01 -1.26 0
24120 607914 1 NSiO4C13H25 ABC4D13E25 -222.37 4.16 -9.51 0.78 0