List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9448 89617 1 SO3N5C14H19 AB3C5D14E19 -75.86 6.68 -9.13 -1.01 0
9449 89623 2 ClOH6C10 ABC6D10 -6.04 0.26 -10.0 -1.36 0
9450 89628 1 N3C11H15 A3B11C15 49.8 1.84 -8.79 0.09 0
9451 89638 1 H14C15 A14B15 37.88 0.56 -9.08 0.35 0
9452 89640 2 O5C8H12 A5B8C12 -450.47 5.43 -10.32 -0.52 0
9454 89654 1 ICl2H5C6 AB2C5D6 38.87 1.58 -9.4 -1.96 0
9455 89660 1 NO4C17H17 AB4C17D17 -137.86 9.74 -8.92 -1.09 0
9456 89664 1 OC10H16 AB10C16 -43.03 3.1 -9.53 0.99 0
9457 89704 1 O2C39H78 A2B39C78 -268.62 1.46 -10.3 0.9 0
9458 89706 1 OC11H20 AB11C20 -53.13 2.76 -10.1 -0.41 0
9460 89727 1 O5C11H14 A5B11C14 -180.13 5.78 -9.17 -0.52 0
9461 89728 1 NO2C4H11 AB2C4D11 -91.64 2.07 -9.57 1.77 0
9462 89730 1 C11H12 A11B12 20.76 0.85 -8.73 0.16 0
9463 89756 1 Zr2O7C16H30 A2B7C16D30 -735.09 4.51 -9.49 -0.42 0
9464 89763 1 N3O3C14H19 A3B3C14D19 -85.17 7.73 -8.15 -0.08 0
9465 89764 1 ClC5H7 AB5C7 25.96 2.54 -10.38 0.36 0
9466 89765 1 H4N4O4C7 A4B4C4D7 41.42 4.08 -10.52 -2.2 0
9467 89767 1 N2O8C25H34 A2B8C25D34 -261.48 8.95 -9.36 -1.08 0
9468 89776 1 IO4H9C10 AB4C9D10 -128.49 3.44 -9.44 -1.18 0
9469 89791 1 O2N5C16H19 A2B5C16D19 -22.66 3.89 -9.12 -0.67 0
9470 89807 1 BrNOH6C7 ABCD6E7 -15.81 4.52 -9.95 -0.71 0
9471 89808 1 FNO2S2Cl5H7C9 ABC2D2E5F7G9 -120.59 4.6 -9.54 -1.55 0
9472 89809 1 FNO2S2Cl4H8C9 ABC2D2E4F8G9 -113.02 4.35 -9.45 -1.5 0
9473 89811 1 NC7H9 AB7C9 28.33 3.72 -9.7 0.84 0
9474 89815 1 NOSi2C6H19 ABC2D6E19 -97.77 0.98 -8.36 0.46 0