List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9011 84975 1 Cl2N2C7H20 A2B2C7D20 -101.54 4.94 -9.59 1.66 0
9012 84976 1 ClN5C6H16 AB5C6D16 -20.0 2.93 -9.06 0.3 0
9014 85007 1 NSO3C12H13 ABC3D12E13 -57.1 17.84 -9.55 -2.46 0
9015 85043 1 SSnC4H10 ABC4D10 20.58 6.83 -8.27 -0.6 0
9016 85068 1 OC11F22 AB11C22 -1114.24 1.17 -12.6 -1.41 0
9017 85076 1 NO3H7C10 AB3C7D10 -87.86 4.54 -9.51 -1.62 0
9018 85079 1 TiO6C18H36 AB6C18D36 -355.05 7.59 -8.04 -2.42 0
9019 85111 3 NC3H3 AB3C3 66.11 2.39 -8.8 -0.72 0
9021 85194 1 NOC5H13 ABC5D13 -59.68 2.51 -9.03 2.33 0
9022 85198 1 N2O2C13H18 A2B2C13D18 -91.86 2.06 -8.69 -0.24 0
9023 85199 1 ClN3H6C8 AB3C6D8 55.39 5.85 -9.15 -1.06 0
9024 85200 1 Cl2O3C10H10 A2B3C10D10 -123.26 1.35 -9.39 -0.94 0
9025 85235 1 NO5C9H19 AB5C9D19 -242.95 3.08 -9.99 0.07 0
9026 85285 1 OZnCl4N7H19C21 ABC4D7E19F21 105.88 13.79 -8.68 -2.44 0
9027 85324 1 SO2C10H10 AB2C10D10 -10.84 7.14 -10.2 -0.54 0
9028 85386 1 N2O3C8H10 A2B3C8D10 -30.79 7.45 -8.8 -1.08 0
9029 85387 1 OSN3H9C19 ABC3D9E19 112.45 7.52 -8.77 -2.27 0
9030 85388 1 OSN3H9C19 ABC3D9E19 92.19 8.12 -8.75 -2.09 0
9031 85389 2 OC6H11 AB6C11 -75.27 1.15 -10.06 1.22 0
9032 85457 1 N2O3C20H24 A2B3C20D24 -59.46 2.78 -8.54 -0.93 0
9033 85466 2 NO2H5C7 AB2C5D7 -107.06 2.21 -8.05 -1.62 0
9034 85470 1 SiO3C13H20 AB3C13D20 -191.95 0.99 -8.82 0.34 0
9035 85473 1 O4N5C11H15 A4B5C11D15 -120.88 3.37 -9.15 -0.54 0
9036 85475 1 NOC22H45 ABC22D45 -123.47 1.62 -8.61 2.14 0
9037 85485 1 SO4N5H11C13 AB4C5D11E13 -41.71 6.27 -9.56 -1.73 0