List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
123112 50833679 1 FSO3N5C23H28 ABC3D5E23F28 -151.69 10.6 -8.95 -1.08 0
123113 50833680 1 SN5O5C24H27 AB5C5D24E27 -152.68 11.14 -9.06 -1.21 0
123114 50833912 1 SN4O4C22H22 AB4C4D22E22 -98.46 6.7 -8.51 -1.12 0
123115 50834069 1 SN4O4H20C22 AB4C4D20E22 -7.84 5.27 -8.5 -1.0 0
123116 50834397 1 FO3N4C24H25 AB3C4D24E25 -75.3 3.52 -8.31 -0.73 0
123117 50834549 1 O2N4H24C25 A2B4C24D25 -4.43 5.6 -8.35 -1.06 0
123118 50834596 1 O3N4H22C25 A3B4C22D25 -29.77 9.5 -9.09 -1.16 0
123119 50834597 2 ON2H11C12 AB2C11D12 11.66 5.06 -8.81 -0.86 0
123120 50834599 2 N2O2C13H15 A2B2C13D15 -128.33 3.49 -9.08 -1.03 0
123121 50834616 1 SF2O3N4H20C22 AB2C3D4E20F22 -135.52 3.09 -8.15 -0.96 0
123122 50834641 1 ClN4O4C25H27 AB4C4D25E27 -135.17 6.03 -8.9 -1.21 0
123123 50834642 1 SO3N4C23H24 AB3C4D23E24 -54.93 2.61 -8.1 -0.9 0
123124 50834643 1 SO3N5H21C23 AB3C5D21E23 -18.97 0.89 -7.86 -1.0 0
123125 50834725 1 FO3N4H17C21 AB3C4D17E21 -53.78 6.48 -8.68 -1.47 0
123126 50834726 1 O2N5H17C21 A2B5C17D21 22.11 5.17 -9.06 -1.53 0
123127 50834727 2 ON2C13H15 AB2C13D15 -10.58 3.49 -8.31 -0.21 0
123128 50834728 1 O3N4C28H28 A3B4C28D28 5.35 3.77 -8.82 -0.92 0
123129 50834733 1 S2O3N6C21H28 A2B3C6D21E28 -29.11 4.8 -8.45 -0.16 0
123130 50834734 1 FO3N4H17C21 AB3C4D17E21 -55.04 6.38 -8.52 -1.37 0
123131 50834735 1 FO3N4H19C22 AB3C4D19E22 -64.0 6.47 -8.47 -1.38 0
123132 50834736 2 ON2H11C12 AB2C11D12 5.02 5.12 -8.55 -0.61 0
123133 50834768 1 BrN3O3H18C23 AB3C3D18E23 -35.85 5.63 -8.98 -0.97 0
123134 50834769 1 ClO3N4C24H25 AB3C4D24E25 -39.18 5.84 -8.27 -0.3 0
123135 50834849 1 N3O3H25C26 A3B3C25D26 -56.78 2.6 -9.02 -0.64 0
123136 50834884 1 OSF2N3C17H19 ABC2D3E17F19 -92.0 6.1 -8.93 -1.06 0