List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
241776 96024232 2 NC7H11 AB7C11 -0.92 3.04 -8.45 0.6 0
241777 96024235 2 NC7H11 AB7C11 -3.17 2.72 -8.59 0.47 0
241778 96024238 1 NC15H21 AB15C21 8.38 2.22 -8.74 0.5 0
241779 96024241 1 ClNC15H22 ABC15D22 -28.02 3.4 -8.94 0.37 0
241780 96024243 1 ClNC15H22 ABC15D22 -29.15 3.88 -8.82 0.42 0
241781 96024244 1 ClN2O3C17H23 AB2C3D17E23 -119.21 4.9 -9.06 -0.05 0
241782 96024246 1 NOC15H23 ABC15D23 -54.63 1.73 -8.81 0.48 0
241783 96024257 1 ON2C14H20 AB2C14D20 -54.15 3.71 -8.88 0.37 0
241784 96024258 1 NOC15H19 ABC15D19 -22.63 2.25 -8.87 0.41 0
241785 96024261 1 NOC15H19 ABC15D19 -30.1 4.78 -8.94 0.3 0
241786 96024263 1 N3C14H17 A3B14C17 40.34 4.25 -9.01 0.25 0
241787 96024264 1 N3C14H17 A3B14C17 33.56 4.44 -8.96 0.29 0
241788 96024265 1 N3C14H17 A3B14C17 33.93 3.64 -8.91 0.35 0
241789 96024273 1 Cl2O2N3C15H19 A2B2C3D15E19 -63.55 3.75 -9.19 -0.96 0
241790 96024274 1 NC16H21 AB16C21 9.19 2.47 -8.77 0.46 0
241791 96024276 1 N3C14H17 A3B14C17 46.24 1.5 -9.06 0.17 0
241792 96024283 1 NO2C15H19 AB2C15D19 -70.01 4.15 -8.98 -0.26 0
241793 96024286 1 NO2C14H17 AB2C14D17 -69.3 6.61 -9.13 -0.23 0
241794 96024292 1 NOC16H23 ABC16D23 -46.44 1.18 -8.78 0.52 0
241795 96024296 1 N5C13H17 A5B13C17 84.64 6.63 -9.22 -0.51 0
241796 96024297 1 N5C13H17 A5B13C17 85.05 8.03 -9.14 0.01 0
241797 96024298 1 N5C13H17 A5B13C17 77.6 9.55 -9.33 -0.14 0
241798 96024300 1 ON2C15H22 AB2C15D22 -41.87 1.7 -8.63 0.69 0
241799 96024307 1 NO2C14H15 AB2C14D15 -24.49 6.95 -9.23 -0.3 0
241800 96024308 1 NO2C16H23 AB2C16D23 -98.83 2.32 -8.96 0.37 0
241801 96024312 1 ClN2C16H17 AB2C16D17 30.39 0.82 -8.92 -0.55 0
241802 96024314 1 ClN2C16H17 AB2C16D17 28.73 3.67 -8.83 -0.27 0
241803 96024316 1 N2C17H20 A2B17C20 30.97 1.41 -8.9 -0.05 0
241804 96024317 1 N2C17H20 A2B17C20 34.15 3.82 -8.96 0.07 0
241805 96024318 1 N2C17H20 A2B17C20 29.19 5.32 -8.99 0.21 0
241806 96024320 1 SN2C16H20 AB2C16D20 21.8 1.34 -8.82 -0.3 0
241807 96024321 1 O2N3C18H27 A2B3C18D27 -61.69 3.38 -8.76 0.26 0
241808 96024322 1 O2N3C18H27 A2B3C18D27 -59.66 1.66 -8.71 0.41 0
241809 96024323 1 SN2O4C17H18 AB2C4D17E18 -111.95 3.11 -8.63 -0.44 0
241810 96024324 1 SN2C16H20 AB2C16D20 25.46 2.17 -8.85 -0.11 0
241811 96024328 1 N3C16H19 A3B16C19 43.26 1.59 -8.96 -0.18 0
241812 96024330 1 N3C16H19 A3B16C19 39.29 2.37 -8.81 -0.44 0
241813 96024332 1 ClN2C16H17 AB2C16D17 32.12 2.75 -9.0 -0.23 0
241814 96024333 1 ClN2C16H17 AB2C16D17 27.43 4.25 -8.93 -0.24 0
241815 96024334 1 ClN2C16H17 AB2C16D17 28.29 2.68 -8.79 -0.45 0
241816 96024335 1 ON2C16H18 AB2C16D18 -3.29 3.19 -8.99 -0.34 0
241817 96024337 1 ON2C16H18 AB2C16D18 -7.18 6.27 -9.08 -0.06 0
241818 96024339 1 FN2C16H17 AB2C16D17 -5.58 3.76 -8.97 -0.55 0
241819 96024340 1 FN2C16H17 AB2C16D17 -3.15 3.69 -9.06 -0.26 0
241820 96024341 1 FN2C16H17 AB2C16D17 -9.08 5.87 -9.06 -0.24 0
241821 96024344 1 ClN2O2C14H19 AB2C2D14E19 -81.16 4.63 -9.33 -0.13 0
241822 96024345 1 ON2C17H26 AB2C17D26 -56.69 4.74 -8.41 0.5 0
241823 96024346 1 ON2C17H26 AB2C17D26 -62.3 3.95 -8.85 0.45 0
241824 96024347 1 ON2C17H26 AB2C17D26 -68.38 3.53 -8.71 0.5 0
241825 96024350 1 FNOC17H18 ABCD17E18 -62.7 1.64 -8.94 -0.03 0