List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
237169 92717738 1 FN4O4H17C19 AB4C4D17E19 -85.69 1.71 -8.45 -1.22 0
237170 92717742 2 ON2C10H10 AB2C10D10 16.87 4.14 -9.14 -0.9 0
237171 92717750 1 O2N6C27H30 A2B6C27D30 36.58 10.89 -8.83 -1.75 0
237172 92717751 1 ClO2N6C23H27 AB2C6D23E27 14.29 5.19 -9.42 -1.78 0
237173 92717752 1 ClO2N6C23H27 AB2C6D23E27 16.56 10.11 -9.36 -1.99 0
237174 92717755 1 NO6C25H33 AB6C25D33 -224.27 4.45 -8.73 -0.01 0
237175 92717759 1 NO6C25H33 AB6C25D33 -226.76 0.91 -8.85 0.07 0
237176 92717761 1 NO6C25H33 AB6C25D33 -227.29 1.22 -8.62 0.1 0
237177 92717766 1 FO2N6C23H27 AB2C6D23E27 -22.62 8.73 -9.37 -1.95 0
237178 92717768 1 O3N6C25H26 A3B6C25D26 30.61 9.71 -8.82 -1.77 0
237179 92717770 1 ClO2N6C25H25 AB2C6D25E25 47.75 6.79 -8.98 -2.0 0
237180 92717772 1 ClO2N6C25H25 AB2C6D25E25 48.14 9.86 -9.05 -1.96 0
237181 92717783 1 ClN2S2O4C20H23 AB2C2D4E20F23 -99.35 1.25 -9.52 -1.4 0
237182 92717784 1 ClSN2O3C15H17 ABC2D3E15F17 -49.54 3.42 -9.47 -0.57 0
237183 92717785 1 ClSN2O3C15H17 ABC2D3E15F17 -48.86 3.34 -9.65 -0.51 0
237184 92717786 1 FN2O3H19C23 AB2C3D19E23 -61.32 3.78 -8.85 -1.16 0
237185 92717787 1 SN2O3C14H22 AB2C3D14E22 -118.17 7.14 -9.46 -0.42 0
237186 92717788 1 SN2O3C14H22 AB2C3D14E22 -116.04 7.45 -9.56 -0.41 0
237187 92717790 1 SO2N5C22H29 AB2C5D22E29 -29.84 6.65 -9.21 -1.25 0
237188 92717795 1 ClNS2O3C14H16 ABC2D3E14F16 -71.26 4.21 -8.88 -1.19 0
237189 92717805 1 BrNO4C21H22 ABC4D21E22 -137.86 7.09 -9.29 -0.76 0
237190 92717807 2 NC4H8 AB4C8 -10.4 1.7 -8.56 2.81 0
237191 92717813 1 OSN2C18H22 ABC2D18E22 -10.95 4.8 -8.89 -0.5 0
237192 92717818 1 OC9H12 AB9C12 -41.32 3.99 -9.43 0.74 0
237193 92717842 1 BrClNO4H13C23 ABCD4E13F23 -7.1 3.56 -9.48 -1.65 0
237194 92717843 1 BrNO5H16C24 ABC5D16E24 -38.55 6.14 -9.06 -1.54 0
237195 92717845 1 NCl2O3H13C21 AB2C3D13E21 -11.05 4.96 -9.47 -1.39 0
237196 92717847 1 ClN3O4C25H32 AB3C4D25E32 -175.58 4.91 -9.56 -0.58 0
237197 92717856 1 ClN2O6H25C26 AB2C6D25E26 -175.86 2.57 -8.79 -0.47 0
237198 92717863 1 ClSN2O5H23C24 ABC2D5E23F24 -132.65 3.09 -9.53 -1.64 0
237199 92717867 1 OSN5C26H27 ABC5D26E27 73.82 5.06 -9.04 -0.92 0
237200 92717874 1 ClN2O5H21C26 AB2C5D21E26 -135.6 6.01 -9.51 -1.81 0
237201 92717884 1 ClSN3O4H18C24 ABC3D4E18F24 -26.35 1.76 -9.05 -1.32 0
237202 92717885 1 SN3O5C23H25 AB3C5D23E25 -110.33 6.6 -8.45 -0.89 0
237203 92717887 2 OSN2C12H12 ABC2D12E12 48.83 2.52 -8.7 -0.84 0
237204 92717892 1 O3N5C20H23 A3B5C20D23 -31.65 8.94 -9.52 -1.49 0
237205 92717896 1 N3O5C23H25 A3B5C23D25 -166.52 2.95 -9.04 -0.46 0
237206 92717900 1 ClN3O4H24C26 AB3C4D24E26 -99.24 3.06 -9.13 -0.4 0
237207 92717903 1 ON2C7H12 AB2C7D12 -9.48 4.01 -9.49 0.89 0
237208 92717904 1 ON2C7H12 AB2C7D12 -8.14 3.56 -9.63 1.0 0
237209 92717905 1 SO3N4C12H14 AB3C4D12E14 -68.86 5.27 -9.85 -1.14 0
237210 92717907 1 NO3C18H21 AB3C18D21 -74.96 6.52 -8.39 -0.68 0
237211 92717911 1 OSN4C18H28 ABC4D18E28 -20.41 0.98 -7.9 -0.16 0
237212 92717914 1 N2O3C17H26 A2B3C17D26 -127.74 6.22 -8.13 0.13 0
237213 92717915 1 SN3O7C23H27 AB3C7D23E27 -198.7 8.4 -9.57 -1.8 0
237214 92717916 1 SN3O7C23H27 AB3C7D23E27 -199.77 10.66 -9.62 -1.94 0
237215 92717921 1 SO3N5C25H29 AB3C5D25E29 -51.05 10.78 -8.96 -0.7 0
237216 92717922 1 N3O5C21H33 A3B5C21D33 -278.84 3.09 -9.74 0.05 0
237217 92717923 1 SN3O5C20H21 AB3C5D20E21 -131.98 8.28 -9.34 -1.29 0
237218 92717924 1 BrNO3H20C24 ABC3D20E24 -29.92 4.71 -8.59 -0.69 0