List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296000 117549691 1 NOC15H21 ABC15D21 4.85 3.78 -9.08 0.38 0
296001 117549752 1 BrNOC14H14 ABCD14E14 27.03 4.19 -9.25 -0.47 0
296002 117549820 1 FNOC15H20 ABCD15E20 -47.12 4.07 -8.92 -0.29 0
296003 117549821 1 FNOC15H20 ABCD15E20 -49.71 4.01 -9.3 -0.03 0
296004 117549824 1 NO2C16H23 AB2C16D23 -42.67 3.9 -8.79 0.27 0
296005 117549826 1 ClNOC15H20 ABCD15E20 -9.88 4.36 -9.25 -0.08 0
296006 117549828 1 ClNOC15H20 ABCD15E20 -10.35 2.86 -9.21 -0.3 0
296007 117549829 1 BrNOC15H20 ABCD15E20 0.13 1.71 -9.04 -0.36 0
296008 117549940 1 NO3C13H15 AB3C13D15 -60.19 3.21 -9.96 -0.37 0
296009 117550017 2 O2C7H8 A2B7C8 -116.77 3.02 -9.63 -0.1 0
296010 117550113 1 NO2C14H19 AB2C14D19 -35.0 6.02 -9.43 0.0 0
296011 117550239 1 NO2C15H23 AB2C15D23 -62.82 5.17 -8.31 0.3 0
296012 117550240 1 O3C15H22 A3B15C22 -111.26 4.35 -8.92 0.12 0
296013 117550449 1 FO3C14H17 AB3C14D17 -149.61 3.51 -9.77 -0.25 0
296014 117550677 1 ON3C14H21 AB3C14D21 6.99 3.45 -8.77 -0.16 0
296015 117550679 1 ON3C14H21 AB3C14D21 12.61 3.26 -8.85 -0.31 0
296016 117550788 1 NO3C15H19 AB3C15D19 -61.03 4.81 -8.91 -0.15 0
296017 117550807 1 NOC8H15 ABC8D15 -19.83 1.9 -9.63 1.86 0
296018 117551032 1 NO3C11H13 AB3C11D13 -85.23 6.66 -9.34 -0.29 0
296019 117551163 1 BrO3C11H13 AB3C11D13 -75.16 2.5 -8.57 -0.74 0
296020 117551311 1 ClN3C13H16 AB3C13D16 21.44 5.17 -8.81 -0.03 0
296021 117551343 1 ON3C15H21 AB3C15D21 -5.46 1.88 -8.26 0.39 0
296022 117551390 1 ON3C15H21 AB3C15D21 -18.2 3.05 -8.04 0.39 0
296023 117551538 1 ClN3C14H18 AB3C14D18 18.38 4.46 -8.64 -0.06 0
296024 117551539 1 ClN3C14H18 AB3C14D18 18.63 5.28 -8.54 -0.07 0
296025 117551592 1 N3C13H25 A3B13C25 -23.27 3.25 -8.57 1.0 0
296026 117551719 1 N3C15H19 A3B15C19 42.79 4.53 -8.55 0.34 0
296027 117551756 2 N2C7H9 A2B7C9 44.01 3.12 -8.6 -0.14 0
296028 117551787 1 N3C15H25 A3B15C25 -11.08 3.64 -8.57 0.97 0
296029 117551792 1 N3C16H21 A3B16C21 23.15 2.77 -8.45 0.28 0
296030 117551803 1 BrN3C15H18 AB3C15D18 30.6 4.71 -8.37 -0.15 0
296031 117551804 1 N3C17H23 A3B17C23 16.91 5.03 -8.47 0.42 0
296032 117551806 3 NC4H7 AB4C7 -7.18 4.97 -8.66 0.89 0
296033 117551873 1 N3C14H19 A3B14C19 27.18 2.18 -8.24 -0.04 0
296034 117552041 1 ClN2C12H13 AB2C12D13 24.87 2.35 -8.58 0.23 0
296035 117552084 1 N2O2C13H16 A2B2C13D16 -49.94 2.7 -8.53 0.12 0
296036 117552125 1 ON3C12H15 AB3C12D15 -3.3 5.89 -8.77 -0.2 0
296037 117552163 1 ON2C12H20 AB2C12D20 -55.47 5.5 -8.76 0.79 0
296038 117552176 1 N2O4H12C13 A2B4C12D13 -110.01 7.01 -8.67 -0.6 0
296039 117552235 1 BrN2O2C14H15 AB2C2D14E15 -54.56 1.89 -8.75 -0.22 0
296040 117552306 1 FN2O2C14H15 AB2C2D14E15 -105.68 3.5 -8.64 0.01 0
296041 117552405 2 NOC7H11 ABC7D11 -103.37 5.89 -8.76 0.82 0
296042 117552438 1 ON3H9C10 AB3C9D10 28.65 2.4 -9.06 -0.71 0
296043 117552444 1 N2O2C13H14 A2B2C13D14 -27.97 5.1 -8.49 -0.61 0
296044 117552545 1 OSN2C14H18 ABC2D14E18 -10.99 2.94 -8.47 0.2 0
296045 117552550 1 BrSN2C12H13 ABC2D12E13 33.09 3.43 -8.37 -0.2 0
296046 117552580 1 ON3C12H15 AB3C12D15 8.04 4.22 -8.16 0.34 0
296047 117552591 1 O2N3C12H13 A2B3C12D13 -15.92 3.39 -8.34 -0.03 0
296048 117552687 1 OCl2N2H8C10 AB2C2D8E10 -26.99 2.73 -8.73 -0.9 0
296049 117552740 1 FN3H8C11 AB3C8D11 37.53 5.74 -9.3 -0.45 0