List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9372 88663 2 OC8H15 AB8C15 -140.67 1.76 -9.44 0.85 0
9373 88667 1 O2C7H12 A2B7C12 -94.5 1.57 -10.04 0.72 0
9374 88672 1 N2O3C19H22 A2B3C19D22 -55.14 0.65 -8.55 -0.94 0
9375 88675 2 NC7H9 AB7C9 51.55 2.14 -7.76 -0.05 0
9376 88678 1 NOH15C19 ABC15D19 31.58 3.91 -8.68 -0.52 0
9377 88725 1 B2O6C9H18 A2B6C9D18 -408.19 8.65 -10.04 0.78 0
9378 88753 1 N2S2O6C27H34 A2B2C6D27E34 -199.95 7.2 -8.1 -1.24 0
9379 88761 1 ClN3H4C6 AB3C4D6 106.6 4.22 -9.55 -1.71 0
9380 88764 1 BrN3C14H16 AB3C14D16 23.95 1.36 -8.87 -0.52 0
9381 88767 1 OCl2N2C18H24 AB2C2D18E24 -62.58 4.91 -8.98 -0.08 0
9382 88785 1 BrO9C13H17 AB9C13D17 -394.93 3.25 -10.48 -0.86 0
9383 88817 1 Br2N3C22H31 A2B3C22D31 34.74 2.99 -8.19 -1.3 0
9384 88820 1 N2O3C8H8 A2B3C8D8 17.39 3.86 -9.8 -0.72 0
9385 88824 1 SO5H8C10 AB5C8D10 -160.98 4.34 -10.3 -1.09 0
9386 88825 1 NO2C9H11 AB2C9D11 -52.79 5.49 -9.31 -0.56 0
9387 88830 1 OF6H8C15 AB6C8D15 -304.48 3.88 -10.35 -1.54 0
9388 88862 1 NSH7C9 ABC7D9 64.26 1.91 -8.87 -0.69 0
9389 88944 1 O3C10H12 A3B10C12 -113.4 6.29 -9.3 -0.58 0
9390 88982 1 NaN2O3C11H17 AB2C3D11E17 -201.56 8.43 -9.55 0.03 0
9391 88992 1 SiN2O2C8H18 AB2C2D8E18 -156.3 1.79 -9.22 0.72 0
9392 88994 1 N2I3O4H11C12 A2B3C4D11E12 -83.56 7.64 -9.91 -1.98 0
9393 89013 1 NO3C11H13 AB3C11D13 -108.49 1.88 -10.19 -0.94 0
9394 89014 1 NC13H19 AB13C19 12.4 3.35 -9.17 1.21 0
9395 89016 1 NO2C7H15 AB2C7D15 -120.91 2.54 -9.78 0.93 0
9396 89020 1 NO2C4H9 AB2C4D9 -95.55 1.97 -9.86 0.56 0