List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
264100 103428349 1 NCl2C16H21 AB2C16D21 -16.95 4.9 -8.67 -0.48 0
264101 103428359 2 ClNH5C8 ABC5D8 79.13 5.96 -8.86 -1.02 0
264102 103428381 1 SCl2N2H8C12 AB2C2D8E12 61.41 2.79 -8.87 -0.95 0
264103 103428723 1 NO3C15H21 AB3C15D21 -138.45 7.15 -9.66 -0.71 0
264104 103428858 1 NO4C15H19 AB4C15D19 -151.74 5.17 -9.53 -0.9 0
264105 103428911 1 NO5C14H17 AB5C14D17 -208.62 7.6 -9.86 -0.97 0
264106 103428966 1 SN2O3C15H16 AB2C3D15E16 -96.23 5.28 -9.38 -0.74 0
264107 103428970 1 N3O3C15H17 A3B3C15D17 -82.4 4.8 -9.36 -0.91 0
264108 103429052 1 NO4C15H19 AB4C15D19 -167.44 2.07 -9.56 -0.62 0
264109 103429178 1 NSO3C16H17 ABC3D16E17 -103.0 3.56 -8.83 -0.71 0
264110 103429182 1 BrNSO3H14C15 ABCD3E14F15 -90.84 5.15 -9.39 -0.87 0
264111 103429284 1 NCl2O2C11H13 AB2C2D11E13 -103.77 3.85 -9.43 -0.57 0
264112 103429331 1 NO4C14H21 AB4C14D21 -170.19 1.28 -8.12 -0.06 0
264113 103429387 2 NOC5H7 ABC5D7 -65.07 0.81 -9.05 -0.21 0
264114 103429388 1 SN3O3H11C12 AB3C3D11E12 -56.2 7.15 -9.69 -1.15 0
264115 103429418 1 NO4C16H23 AB4C16D23 -186.24 1.3 -9.42 -0.62 0
264116 103429509 1 NO2C11H21 AB2C11D21 -125.33 5.44 -9.58 0.9 0
264117 103429626 1 N2O2C15H20 A2B2C15D20 -83.23 3.17 -9.15 -1.2 0
264118 103429673 1 NO2C12H25 AB2C12D25 -147.43 4.84 -10.02 0.9 0
264119 103429890 2 NOC6H7 ABC6D7 -54.84 7.85 -9.33 -0.72 0
264120 103430055 1 NSO2C8H17 ABC2D8E17 -116.25 4.37 -8.58 0.74 0
264121 103430323 1 NO4C12H25 AB4C12D25 -201.87 5.72 -9.34 0.95 0
264122 103430370 1 NO3C11H15 AB3C11D15 -130.1 4.28 -8.83 -0.1 0
264123 103430437 1 NO4C9H19 AB4C9D19 -189.08 5.44 -9.21 1.0 0
264124 103430484 1 NSO2C9H19 ABC2D9E19 -121.83 5.81 -8.73 0.55 0
264125 103430588 1 N2O2C11H16 A2B2C11D16 -81.79 2.55 -9.86 -0.36 0
264126 103430715 1 OSBr2N2H10C14 ABC2D2E10F14 42.93 3.12 -8.7 -1.09 0
264127 103430873 1 NO3H15C17 AB3C15D17 -85.12 5.42 -9.38 -1.46 0
264128 103431023 1 O2N4H14C15 A2B4C14D15 11.29 4.63 -9.28 -1.08 0
264129 103431070 1 N2O3C16H20 A2B3C16D20 -89.61 4.05 -9.78 -1.08 0
264130 103431135 2 OSN2C6H9 ABC2D6E9 -49.17 8.33 -8.56 -0.59 0
264131 103431552 1 N2O2C15H18 A2B2C15D18 -44.48 3.03 -8.74 -0.88 0
264132 103431609 1 FOSN2C14H15 ABCD2E14F15 -43.38 3.64 -8.55 -0.43 0
264133 103431670 1 N5C13H23 A5B13C23 28.73 3.29 -8.58 -0.5 0
264134 103431795 1 N3C11H19 A3B11C19 1.75 1.53 -9.61 -0.41 0
264135 103431838 1 ClSN3C14H16 ABC3D14E16 44.04 1.52 -8.64 -0.56 0
264136 103431894 1 F2O2N4H12C13 A2B2C4D12E13 -42.61 6.72 -10.02 -1.62 0
264137 103431945 1 ON3C15H19 AB3C15D19 11.0 4.08 -9.35 -0.46 0
264138 103431969 1 N3C14H21 A3B14C21 16.76 2.8 -9.65 -0.22 0
264139 103432098 1 OSN3C15H15 ABC3D15E15 13.91 6.31 -8.54 -0.55 0
264140 103432341 1 BrO2C17H17 AB2C17D17 -45.59 2.92 -8.64 -0.22 0
264141 103432714 1 O3C15H22 A3B15C22 -134.91 4.78 -9.34 0.04 0
264142 103432753 1 NOC18H29 ABC18D29 -63.24 1.46 -8.89 0.34 0
264143 103432810 1 NOC17H27 ABC17D27 -56.48 3.5 -8.78 0.28 0
264144 103433402 1 FNOC18H22 ABCD18E22 -60.95 4.89 -8.91 0.07 0
264145 103433469 1 NO2C17H21 AB2C17D21 -43.87 2.05 -8.91 0.17 0
264146 103433510 1 NOF2C17H19 ABC2D17E19 -99.29 4.74 -9.01 -0.12 0
264147 103433675 1 ON2C18H32 AB2C18D32 -48.16 2.09 -8.44 0.67 0
264148 103433920 1 NO2C16H27 AB2C16D27 -87.67 3.36 -8.76 0.17 0
264149 103434288 1 O2C15H22 A2B15C22 -93.86 4.79 -9.04 0.29 0