List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
364792 127316130 1 ON6C19H30 AB6C19D30 1.03 5.27 -8.95 0.56 0
364793 127316131 1 O2N5C18H21 A2B5C18D21 -36.23 3.41 -9.14 -0.59 0
364794 127316132 1 O2N5C19H23 A2B5C19D23 -30.43 1.76 -8.94 -0.2 0
364795 127316136 1 O2N5C19H23 A2B5C19D23 -30.77 6.6 -8.97 -0.34 0
364796 127316137 1 SO3N5C16H25 AB3C5D16E25 -98.59 6.08 -9.05 -0.16 0
364797 127316138 1 OSN5C20H27 ABC5D20E27 21.22 4.72 -8.59 -0.06 0
364798 127316139 1 ON5C21H29 AB5C21D29 8.38 2.92 -8.67 0.48 0
364799 127316140 1 ON4C19H32 AB4C19D32 -56.21 4.95 -9.01 0.67 0
364800 127316141 1 BrON8C14H15 ABC8D14E15 101.3 7.36 -9.25 -1.8 0
364801 127316142 1 ClO2N5C15H20 AB2C5D15E20 -9.23 3.72 -9.23 -0.38 0
364802 127316143 1 FON4C21H27 ABC4D21E27 -50.95 3.95 -9.04 -0.2 0
364803 127316144 1 O2N4C21H28 A2B4C21D28 -47.92 4.38 -8.64 0.31 0
364804 127316145 1 ON4C20H26 AB4C20D26 -5.22 3.21 -9.0 0.51 0
364805 127316146 1 ON4C20H26 AB4C20D26 -7.57 3.81 -8.97 0.55 0
364806 127316147 1 O2N4C21H28 A2B4C21D28 -38.02 5.66 -8.96 0.09 0
364807 127316148 1 O2N5C21H27 A2B5C21D27 -35.53 6.4 -8.93 -0.43 0
364808 127316149 1 OCl2N4C18H20 AB2C4D18E20 13.33 4.56 -9.05 -0.64 0
364809 127316150 1 OSN8C13H20 ABC8D13E20 67.71 10.22 -9.28 -0.67 0
364810 127316152 1 ON4C18H22 AB4C18D22 7.97 3.24 -9.03 0.29 0
364811 127316153 1 ON7C16H19 AB7C16D19 71.95 3.33 -9.14 -0.89 0
364812 127316185 1 O3N5C18H21 A3B5C18D21 -65.77 3.71 -9.1 -0.82 0
364813 127316221 1 O2N5C22H29 A2B5C22D29 -44.73 6.41 -8.97 -0.08 0
364814 127316222 1 ClON4C20H25 ABC4D20E25 -7.53 4.71 -9.04 -0.34 0
364815 127316223 1 SO2N5C19H21 AB2C5D19E21 -16.92 2.14 -8.77 -0.53 0
364816 127316224 1 O2N5C15H23 A2B5C15D23 -61.23 6.65 -9.15 0.49 0
364817 127316225 1 SO2N5C19H23 AB2C5D19E23 -11.92 4.47 -9.27 -0.34 0
364818 127316226 1 SO2N5C19H25 AB2C5D19E25 -19.89 4.7 -8.88 -0.86 0
364819 127316227 1 O2N5C20H27 A2B5C20D27 -55.76 4.22 -9.0 -0.04 0
364820 127316228 2 ON2C10H12 AB2C10D12 -21.31 4.15 -8.72 -0.07 0
364821 127316229 1 OSN4C21H22 ABC4D21E22 35.68 6.45 -8.83 -0.93 0
364822 127316230 1 SO2N4C20H20 AB2C4D20E20 8.07 4.18 -8.74 -1.2 0
364823 127316231 1 ON4C21H22 AB4C21D22 30.52 6.63 -8.89 -0.64 0
364824 127316232 1 OSN4C17H22 ABC4D17E22 3.29 3.35 -9.01 -0.39 0
364825 127316233 1 O3N5C17H19 A3B5C17D19 -57.01 2.83 -9.18 -0.79 0
364826 127316234 1 ON5C21H25 AB5C21D25 14.53 0.82 -8.34 -0.22 0
364827 127316235 1 O3N6C15H20 A3B6C15D20 -81.31 5.55 -9.34 -0.59 0
364828 127316236 1 ON5C21H25 AB5C21D25 14.48 4.9 -8.4 -0.12 0
364829 127316237 1 ON6C16H18 AB6C16D18 56.44 6.08 -8.98 -0.72 0
364830 127316271 1 ON5C20H23 AB5C20D23 23.89 4.78 -9.12 -0.87 0
364831 127316272 2 ON2C9H11 AB2C9D11 -30.74 3.51 -8.75 0.04 0
364832 127316273 1 O2N5C18H23 A2B5C18D23 -41.69 4.18 -9.02 -0.06 0
364833 127316274 1 O2N5C16H23 A2B5C16D23 -15.96 4.63 -9.14 0.21 0
364834 127316275 1 FON6C19H21 ABC6D19E21 -5.84 4.86 -9.18 -1.29 0
364835 127316276 1 O2N6C21H28 A2B6C21D28 -38.19 5.55 -8.72 0.2 0
364836 127316277 2 ClNOC7H7 ABCD7E7 -89.96 3.06 -9.61 -0.62 0
364837 127316278 1 SO2N3C12H17 AB2C3D12E17 -67.14 4.13 -8.57 -1.08 0
364838 127316279 1 SN3O3C14H23 AB3C3D14E23 -137.53 7.12 -8.4 -0.43 0
364839 127316280 1 SN3O3C20H33 AB3C3D20E33 -175.13 2.66 -8.62 0.11 0
364840 127316281 1 SN2O2C11H18 AB2C2D11E18 -107.15 2.43 -8.49 0.49 0
364841 127316282 2 OSN2C9H12 ABC2D9E12 -53.74 8.89 -8.21 -1.57 0