List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280950 103852115 1 O2N5C16H23 A2B5C16D23 -41.47 4.79 -8.1 -0.11 0
280951 103852118 1 ClFN2H12C13 ABC2D12E13 -7.01 2.57 -8.73 -0.63 0
280952 103852131 1 ClFON2C13H20 ABCD2E13F20 -88.54 3.66 -8.67 -0.45 0
280953 103852149 1 O2N3C11H19 A2B3C11D19 -64.14 4.12 -9.29 0.63 0
280954 103852153 2 NC7H15 AB7C15 -46.68 0.54 -8.28 2.74 0
280955 103852155 1 BrFNOC13H13 ABCDE13F13 -57.87 4.59 -9.61 -0.71 0
280956 103852157 1 BrClNOC13H13 ABCDE13F13 -20.36 5.03 -9.29 -0.82 0
280957 103852164 1 NO3C11H19 AB3C11D19 -125.84 5.22 -9.38 0.75 0
280958 103852175 1 ClN3O3C12H12 AB3C3D12E12 -9.43 6.15 -9.74 -2.02 0
280959 103852177 1 INOC14H16 ABCD14E16 -7.92 4.05 -9.25 -0.93 0
280960 103852190 1 BrClNOC13H15 ABCDE13F15 -37.33 3.9 -9.7 -0.93 0
280961 103852191 1 N2O2C15H18 A2B2C15D18 -71.21 4.5 -9.25 -0.62 0
280962 103852192 1 NO2C11H21 AB2C11D21 -112.63 2.78 -9.6 1.17 0
280963 103852193 1 BrON2C12H15 ABC2D12E15 -26.2 2.84 -9.73 -1.05 0
280964 103852208 1 ON2S2C12H18 AB2C2D12E18 -36.54 2.96 -8.52 -0.89 0
280965 103852213 1 NO3C16H29 AB3C16D29 -179.08 5.45 -9.65 0.81 0
280966 103852220 1 NSO5C14H27 ABC5D14E27 -273.44 4.96 -10.04 0.41 0
280967 103852222 1 NO4C15H29 AB4C15D29 -233.55 2.68 -9.83 0.69 0
280968 103852231 1 NO2F4C8H11 AB2C4D8E11 -295.64 4.13 -10.03 -0.07 0
280969 103852237 1 FNO3C13H16 ABC3D13E16 -160.53 6.28 -9.56 -0.44 0
280970 103852255 1 BrNO2C12H16 ABC2D12E16 -84.16 4.38 -10.19 -1.22 0
280971 103852260 1 BrNO2C12H14 ABC2D12E14 -71.34 4.49 -10.21 -1.24 0
280972 103852268 1 BrNO3C12H14 ABC3D12E14 -108.45 3.12 -9.87 -1.32 0
280973 103852269 1 BrNO3C10H12 ABC3D10E12 -101.32 5.77 -9.94 -1.21 0
280974 103852278 1 FINOSC12H13 ABCDEF12G13 -51.35 3.04 -8.8 -1.45 0
280975 103852289 1 NOBr2S2C10H11 ABC2D2E10F11 3.2 2.31 -8.82 -1.22 0
280976 103852290 1 BrClNOSC12H13 ABCDEF12G13 -23.84 3.6 -8.9 -0.91 0
280977 103852300 1 SN2O2C15H18 AB2C2D15E18 -75.39 2.35 -8.85 -0.6 0
280978 103852301 1 NSO2C10H19 ABC2D10E19 -102.56 3.03 -8.68 0.44 0
280979 103852302 1 BrOSN2C11H13 ABCD2E11F13 -15.2 3.1 -8.96 -0.93 0
280980 103852304 1 BrNO2C13H16 ABC2D13E16 -81.77 4.9 -9.05 -0.17 0
280981 103852308 1 BrNF2O2H10C11 ABC2D2E10F11 -152.66 3.4 -9.32 -0.84 0
280982 103852309 1 BrO2N3C9H10 AB2C3D9E10 -49.17 5.08 -9.44 -1.03 0
280983 103852312 1 BrN2O2C11H13 AB2C2D11E13 -60.99 5.08 -9.14 -0.46 0
280984 103852314 1 BrClNO2C11H11 ABCD2E11F11 -79.3 4.12 -9.22 -0.59 0
280985 103852316 1 BrNO2C13H16 ABC2D13E16 -87.16 3.2 -9.01 -0.11 0
280986 103852319 1 BrFN3O3H7C12 ABC3D3E7F12 -40.58 9.72 -10.0 -1.83 0
280987 103852321 1 BrClFN2O3H7C13 ABCD2E3F7G13 -45.12 8.32 -10.12 -1.67 0
280988 103852324 1 ClFIN2O3H7C13 ABCD2E3F7G13 -34.21 9.62 -10.03 -1.85 0
280989 103852326 1 FN2O4C11H13 AB2C4D11E13 -129.32 9.9 -9.88 -1.37 0
280990 103852332 1 FSBr2N2O3H5C11 ABC2D2E3F5G11 -20.94 9.82 -9.96 -1.87 0
280991 103852334 1 N2O3F5H5C9 A2B3C5D5E9 -264.59 5.56 -10.48 -1.88 0
280992 103852335 1 NO3C13H17 AB3C13D17 -121.15 3.65 -9.45 -0.34 0
280993 103852339 1 BrNSO2C12H14 ABCD2E12F14 -66.67 2.18 -8.94 -0.9 0
280994 103852340 1 NSO3C12H15 ABC3D12E15 -117.3 2.3 -8.88 -0.6 0
280995 103852344 1 NO3C14H19 AB3C14D19 -116.08 4.54 -9.6 0.08 0
280996 103852347 1 FNO3C11H14 ABC3D11E14 -169.8 3.37 -9.57 -0.84 0
280997 103852352 1 O2N3C10H15 A2B3C10D15 -56.52 3.93 -8.78 0.65 0
280998 103852355 3 NOC4H5 ABC4D5 -81.73 6.26 -9.9 -0.99 0
280999 103852357 1 O2N3C12H17 A2B3C12D17 -54.8 6.63 -10.25 -1.23 0