List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252800 103114242 1 ClO2N3C14H14 AB2C3D14E14 -1.9 5.66 -9.99 -0.75 0
252801 103114260 1 N3O3C13H19 A3B3C13D19 -80.92 4.5 -10.41 -0.46 0
252802 103114263 1 O2N4C13H22 A2B4C13D22 -62.91 4.59 -9.02 0.28 0
252803 103114264 1 O2N3C15H23 A2B3C15D23 -50.08 5.41 -10.25 -0.28 0
252804 103114272 1 O2N3C15H21 A2B3C15D21 -24.7 4.94 -10.22 -0.28 0
252805 103114274 1 O3N4C14H16 A3B4C14D16 -24.49 4.58 -9.65 -0.56 0
252806 103114279 1 N3O3C12H19 A3B3C12D19 -71.18 5.78 -9.99 -0.24 0
252807 103114281 1 ON4C14H24 AB4C14D24 -28.24 5.65 -9.01 0.38 0
252808 103114282 1 ON4C14H26 AB4C14D26 -44.48 3.88 -9.12 0.32 0
252809 103114284 1 ON4C15H26 AB4C15D26 -37.45 6.64 -8.98 0.41 0
252810 103114288 2 ON2C7H8 AB2C7D8 9.23 6.95 -10.09 -0.7 0
252811 103114294 1 F3O3N4C11H13 A3B3C4D11E13 -220.24 2.87 -10.48 -0.75 0
252812 103114301 1 ON4C13H22 AB4C13D22 -24.41 8.59 -8.84 0.71 0
252813 103114305 1 O2N4C15H20 A2B4C15D20 30.32 7.52 -9.21 -1.42 0
252814 103114308 1 O2N4C15H18 A2B4C15D18 41.2 5.34 -9.19 -1.6 0
252815 103114337 2 ON2C7H8 AB2C7D8 5.45 5.3 -10.15 -0.68 0
252816 103114338 1 O2N3C12H19 A2B3C12D19 -41.05 5.19 -10.26 -0.28 0
252817 103114347 1 FO2N3C15H16 AB2C3D15E16 -48.34 6.29 -9.91 -0.66 0
252818 103114348 1 O2N3C10H15 A2B3C10D15 -33.05 5.01 -10.26 -0.28 0
252819 103114353 1 N3O3C12H17 A3B3C12D17 -76.66 5.6 -10.27 -0.28 0
252820 103114354 1 SN3O5C11H15 AB3C5D11E15 -147.34 3.51 -10.55 -0.8 0
252821 103114355 1 O3N5C13H17 A3B5C13D17 -3.61 5.31 -10.33 -0.96 0
252822 103114361 1 SO2N4C12H14 AB2C4D12E14 10.64 5.16 -9.76 -0.85 0
252823 103114366 1 N4O5C12H12 A4B5C12D12 -17.33 1.53 -10.53 -1.83 0
252824 103114367 1 O2N3C12H17 A2B3C12D17 -19.7 5.26 -10.32 -0.34 0