List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
202995 79759048 1 ClFNSO4C12H13 ABCDE4F12G13 -208.62 8.79 -10.28 -1.45 0
202996 79759391 1 BrNO2C16H24 ABC2D16E24 -77.18 4.11 -8.92 -0.18 0
202997 79759392 1 NOF3C15H20 ABC3D15E20 -178.18 3.04 -9.23 -0.7 0
202998 79759643 1 NSO4C12H19 ABC4D12E19 -189.01 3.43 -9.12 0.17 0
202999 79760030 1 ON2F3H13C15 AB2C3D13E15 -139.87 2.28 -8.99 -0.7 0
203000 79760181 1 NO2C10H13 AB2C10D13 -66.04 4.56 -9.54 0.0 0
203001 79760461 1 SN3C12H23 AB3C12D23 -4.12 3.72 -8.71 0.65 0
203002 79760665 1 SN3O3C14H17 AB3C3D14E17 -5.23 5.49 -8.79 -0.95 0
203003 79760666 1 SN3O3C14H17 AB3C3D14E17 -4.66 9.07 -8.98 -1.17 0
203004 79760667 1 SN3O3C14H17 AB3C3D14E17 -6.1 8.09 -8.7 -1.25 0
203005 79761032 1 O2N3C14H27 A2B3C14D27 -79.19 3.11 -8.7 0.86 0
203006 79761308 1 FN4C13H17 AB4C13D17 9.3 3.92 -8.99 -0.71 0
203007 79761309 1 N3C15H19 A3B15C19 35.64 6.37 -8.2 0.43 0
203008 79761310 1 ON2C12H18 AB2C12D18 -35.33 4.0 -9.06 0.66 0
203009 79761311 1 ON2C11H16 AB2C11D16 -30.92 2.33 -9.07 0.65 0
203010 79761312 1 N3C14H25 A3B14C25 -6.51 4.28 -8.84 1.03 0
203011 79761313 1 N3C13H23 A3B13C23 2.99 4.4 -8.64 0.87 0
203012 79761588 1 ClN2C15H23 AB2C15D23 -4.62 3.48 -9.02 0.43 0
203013 79761729 1 ON3C11H21 AB3C11D21 -45.93 4.35 -8.88 0.65 0
203014 79761732 1 O2N3C13H25 A2B3C13D25 -87.65 3.62 -8.92 0.9 0
203015 79761899 2 N2C8H15 A2B8C15 4.94 3.9 -8.22 1.27 0
203016 79761919 1 N3C15H19 A3B15C19 44.08 6.17 -8.93 0.14 0
203017 79761920 1 ON2C13H22 AB2C13D22 -50.46 4.09 -8.87 0.54 0
203018 79761951 1 ON3C13H25 AB3C13D25 -57.72 3.25 -9.07 0.77 0
203019 79761952 1 O2N3C14H27 A2B3C14D27 -91.7 3.45 -8.98 0.83 0
203020 79761953 1 ClN2C10H15 AB2C10D15 13.33 4.14 -9.09 0.58 0
203021 79762148 1 SN3O3C14H17 AB3C3D14E17 -4.89 6.35 -8.74 -0.79 0
203022 79762242 1 ClSN3C15H20 ABC3D15E20 38.3 4.21 -8.71 -0.46 0
203023 79762471 2 NO2C5H7 AB2C5D7 -110.26 2.85 -10.08 -0.91 0
203024 79762682 1 N2C15H24 A2B15C24 -5.35 2.48 -8.91 0.44 0
203025 79762913 1 ON3C9H19 AB3C9D19 -35.39 3.99 -9.12 0.91 0
203026 79763246 1 ClO3C13H17 AB3C13D17 -129.62 4.68 -9.28 -0.38 0
203027 79764297 1 FN2O5C13H15 AB2C5D13E15 -153.31 6.51 -9.02 -1.28 0
203028 79764306 1 BrNSO5C13H16 ABCD5E13F16 -182.14 4.41 -9.75 -0.93 0
203029 79764307 1 S2N3H13C14 A2B3C13D14 93.65 3.08 -8.69 -0.8 0
203030 79764308 1 S2N3C12H15 A2B3C12D15 63.78 2.85 -8.74 -0.65 0
203031 79764329 1 ClSN2C11H17 ABC2D11E17 13.96 4.37 -8.99 -0.7 0
203032 79764973 1 ClSN2C10H15 ABC2D10E15 42.89 5.52 -9.08 -0.35 0
203033 79765303 1 OSN4H12C13 ABC4D12E13 71.98 2.86 -8.8 -0.66 0
203034 79765304 1 ClOSN3C12H14 ABCD3E12F14 17.13 2.59 -8.91 -0.78 0
203035 79765910 1 FION2H12C14 ABCD2E12F14 -33.34 3.07 -8.94 -1.34 0
203036 79766632 1 FNOSI2H6C11 ABCDE2F6G11 3.33 3.51 -9.14 -1.54 0
203037 79766724 1 ClFINOH10C14 ABCDEF10G14 -39.59 2.81 -9.22 -1.37 0
203038 79767279 1 BrSO2N4C11H13 ABC2D4E11F13 -36.52 8.13 -8.37 -0.06 0
203039 79767314 1 BrN3O3C12H16 AB3C3D12E16 -43.0 9.45 -9.36 -0.99 0
203040 79767315 1 BrN3O3C11H12 AB3C3D11E12 -26.16 10.15 -9.36 -0.99 0
203041 79767316 1 BrSN2O2C9H11 ABC2D2E9F11 -63.88 7.31 -8.41 -0.08 0
203042 79767521 1 BrN3O3H8C10 AB3C3D8E10 21.93 5.73 -9.25 -1.03 0
203043 79767522 1 BrN2O2C12H15 AB2C2D12E15 20.97 7.85 -8.94 -0.78 0
203044 79768087 1 Br2N2O3H8C13 A2B2C3D8E13 9.63 8.09 -9.61 -1.32 0