List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271000 103639366 1 ClN6C8H9 AB6C8D9 72.08 1.89 -9.93 -0.84 0
271001 103639549 1 N3O4C16H25 A3B4C16D25 -105.73 4.83 -9.35 -1.33 0
271002 103639947 1 N2O2C17H30 A2B2C17D30 -71.28 1.76 -8.45 0.13 0
271003 103639961 1 BrFN2C14H22 ABC2D14E22 -36.39 2.86 -8.62 -0.49 0
271004 103639971 1 N2O2C15H26 A2B2C15D26 -69.44 2.73 -8.37 0.17 0
271005 103639994 1 BrN2C14H23 AB2C14D23 10.26 4.33 -8.64 -0.21 0
271006 103639995 2 NOC8H14 ABC8D14 -66.7 1.59 -8.6 0.07 0
271007 103639996 2 NOC8H14 ABC8D14 -74.05 2.82 -8.05 0.35 0
271008 103640172 1 BrON3C14H24 ABC3D14E24 -41.29 1.05 -8.68 -0.09 0
271009 103640174 1 ON3C16H23 AB3C16D23 -12.04 3.54 -8.89 -0.85 0
271010 103640265 2 N3C6H8 A3B6C8 83.15 4.54 -8.87 0.1 0
271011 103640266 1 N6C11H20 A6B11C20 42.4 5.93 -9.24 0.34 0
271012 103640267 2 N3C4H7 A3B4C7 65.98 8.49 -9.51 0.08 0
271013 103640301 1 O2N5C14H15 A2B5C14D15 -8.19 8.55 -8.11 -0.2 0
271014 103640304 1 N2O3C10H18 A2B3C10D18 -132.67 5.18 -9.17 0.74 0
271015 103640328 1 BrOSN2C13H13 ABCD2E13F13 9.51 2.43 -9.21 -1.11 0
271016 103640331 1 BrFON2C10H12 ABCD2E10F12 -68.89 4.54 -9.02 -0.49 0
271017 103640333 1 BrON2C12H17 ABC2D12E17 -34.87 5.75 -8.97 -0.1 0
271018 103640338 1 N3O3C14H15 A3B3C14D15 -69.06 3.92 -8.72 -0.59 0
271019 103640345 1 BrClON4H8C14 ABCD4E8F14 65.77 1.81 -9.33 -1.49 0
271020 103640354 1 BrN2O2C11H15 AB2C2D11E15 -55.1 4.04 -8.87 -0.4 0
271021 103640355 1 BrO2N3C12H12 AB2C3D12E12 -9.48 8.33 -8.49 -0.34 0
271022 103640358 1 ON2C10H18 AB2C10D18 -10.99 3.68 -9.02 0.98 0
271023 103640488 1 O2N3C10H15 A2B3C10D15 -52.54 7.38 -9.23 0.26 0
271024 103640489 1 O2N3C10H15 A2B3C10D15 -54.0 5.69 -9.37 0.2 0
271025 103640508 1 N3O3C11H15 A3B3C11D15 -86.2 6.61 -9.25 0.13 0
271026 103640590 1 BrSO2N3H10C11 ABC2D3E10F11 52.46 6.11 -9.63 -1.35 0
271027 103640595 2 ON3C5H6 AB3C5D6 66.32 5.82 -9.95 -1.61 0
271028 103640596 1 N3O3C14H15 A3B3C14D15 -2.58 8.55 -9.25 -1.25 0
271029 103640609 1 IN2O3C12H15 AB2C3D12E15 -15.11 8.21 -9.09 -1.27 0
271030 103640613 2 ON2C7H11 AB2C7D11 -59.23 7.44 -9.05 0.4 0
271031 103640724 1 FN2C17H17 AB2C17D17 9.85 3.62 -8.25 -0.16 0
271032 103640731 1 ON3C13H17 AB3C13D17 -15.49 5.37 -8.31 0.14 0
271033 103640740 1 ON3C14H19 AB3C14D19 17.35 3.22 -8.8 0.18 0
271034 103640972 1 ON3C16H17 AB3C16D17 29.42 2.16 -8.36 -0.21 0
271035 103640995 1 N2C19H22 A2B19C22 49.03 3.04 -8.24 0.2 0
271036 103641027 1 SN3C16H19 AB3C16D19 74.08 2.33 -8.52 -0.12 0
271037 103641051 1 ON2C18H20 AB2C18D20 16.05 4.01 -8.29 0.15 0
271038 103641052 1 ON3C13H17 AB3C13D17 9.74 5.29 -8.98 0.18 0
271039 103641053 1 ON3C13H17 AB3C13D17 18.05 2.22 -8.95 0.17 0
271040 103641054 1 ON2C18H20 AB2C18D20 16.55 2.53 -8.46 0.04 0
271041 103641055 1 ON3C14H19 AB3C14D19 -0.51 3.72 -8.91 0.21 0
271042 103641056 1 ON3C14H19 AB3C14D19 20.04 4.49 -8.71 0.41 0
271043 103641115 1 SF3N3C7H10 AB3C3D7E10 -130.66 2.03 -9.48 -1.1 0
271044 103641167 2 N2C7H8 A2B7C8 82.27 2.93 -8.28 0.16 0
271045 103641202 1 N2C19H22 A2B19C22 44.68 3.02 -8.28 0.14 0
271046 103641203 1 N2O3C18H26 A2B3C18D26 -127.73 2.4 -8.71 -0.14 0
271047 103641204 1 N2O2C19H30 A2B2C19D30 -110.09 2.29 -8.93 0.38 0
271048 103641241 1 N4C11H20 A4B11C20 35.83 2.74 -8.72 0.83 0
271049 103641256 1 BrN2O3H13C14 AB2C3D13E14 -3.09 3.03 -8.98 -1.55 0