List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
128722 51055652 1 ClN2O2C17H21 AB2C2D17E21 -91.02 2.02 -8.79 -0.29 0
128723 51055653 1 ON3C17H23 AB3C17D23 -12.32 3.56 -8.3 -0.24 0
128724 51055698 1 ON3C6H11 AB3C6D11 -18.14 4.36 -9.25 0.22 0
128725 51055707 2 F2N2O4H7C11 A2B2C4D7E11 -269.24 5.71 -9.47 -1.85 0
128726 51055726 1 N2O4C17H22 A2B4C17D22 -147.57 5.71 -9.04 0.35 0
128727 51055806 1 N14O19C42H66 A14B19C42D66 -597.75 7.39 -8.89 -0.89 0
128728 51055807 1 N6O9H34C40 A6B9C34D40 -152.17 11.67 -9.44 -1.0 0
128729 51055808 1 N3O13H33C40 A3B13C33D40 -361.29 5.29 -9.82 -1.23 0
128730 51055838 1 SN2O8C28H30 AB2C8D28E30 -264.79 8.61 -9.75 -0.54 0
128731 51055842 1 N2O6C13H18 A2B6C13D18 -242.75 1.88 -10.09 -0.93 0
128732 51055859 2 N4O12C21H21 A4B12C21D21 -466.73 3.12 -10.7 -2.74 0
128733 51055909 1 ClNO4C6H12 ABC4D6E12 -194.0 7.48 -9.85 -0.25 0
128734 51055910 1 NO5C33H33 AB5C33D33 -98.27 2.94 -8.2 -0.01 0
128735 51056001 1 NO3C12H17 AB3C12D17 -118.14 2.53 -9.74 -0.2 0
128736 51056087 1 N2O5C25H28 A2B5C25D28 -148.01 6.09 -8.51 -0.73 0
128737 51056179 1 ON3H15C19 AB3C15D19 77.61 1.67 -8.66 -0.8 0
128738 51056226 1 BrN2O3H13C19 AB2C3D13E19 -20.8 3.43 -9.57 -1.63 0
128739 51056335 1 O2N5C9H17 A2B5C9D17 15.03 5.09 -9.26 -0.79 0
128740 51056579 1 BrClSN2O2H12C17 ABCD2E2F12G17 -23.34 4.88 -8.78 -1.56 0
128741 51056580 1 N3O6H13C15 A3B6C13D15 -69.71 6.35 -8.83 -1.84 0
128742 51056581 2 NO2C9H9 AB2C9D9 -88.69 7.19 -8.95 -0.84 0
128743 51056582 3 NOC6H7 ABC6D7 -54.7 5.24 -8.6 -0.74 0
128744 51056744 1 SN2O2C15H16 AB2C2D15E16 -49.74 3.18 -8.59 -0.73 0
128745 51056808 1 ON5H9C13 AB5C9D13 79.02 1.48 -9.26 -1.57 0
128746 51056904 1 SN2O5C8H16 AB2C5D8E16 -223.84 7.02 -9.39 -0.44 0