List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255150 103130359 1 OSN2C9H16 ABC2D9E16 -20.15 3.48 -8.4 0.64 0
255151 103130379 1 ON2C15H20 AB2C15D20 -19.3 5.32 -9.61 0.0 0
255152 103130380 1 ClFON2H8C11 ABCD2E8F11 -19.13 6.59 -9.76 -0.72 0
255153 103130385 2 NOC8H9 ABC8D9 -13.69 6.03 -9.35 0.0 0
255154 103130396 1 BrOSN2H7C9 ABCD2E7F9 49.37 6.3 -9.26 -1.04 0
255155 103130402 1 ON2H12C13 AB2C12D13 59.71 5.18 -9.16 -0.16 0
255156 103130414 1 ON5C7H7 AB5C7D7 69.28 8.69 -10.37 -1.0 0
255157 103130417 1 ON2C13H20 AB2C13D20 -26.97 5.2 -9.7 0.04 0
255158 103130425 1 ON2C14H14 AB2C14D14 27.53 5.93 -8.96 -0.11 0
255159 103130431 1 FOSN2H11C12 ABCD2E11F12 -13.8 5.91 -8.52 -0.35 0
255160 103130433 1 OSN2C13H14 ABC2D13E14 24.73 6.94 -8.18 -0.2 0
255161 103130437 1 ClOSN2H11C12 ABCD2E11F12 24.65 8.44 -8.53 -0.37 0
255162 103130445 1 O2N3C12H19 A2B3C12D19 -38.64 4.62 -8.56 -0.03 0
255163 103130461 1 O2N3C10H15 A2B3C10D15 -26.95 6.79 -8.65 -0.21 0
255164 103130468 1 ON4C11H18 AB4C11D18 11.76 5.5 -8.23 -0.11 0
255165 103130469 1 O2N3C11H17 A2B3C11D17 -31.92 6.8 -8.6 -0.2 0
255166 103130475 1 SN2O2C9H12 AB2C2D9E12 -29.71 5.61 -8.66 -0.29 0
255167 103130488 1 ON2C9H12 AB2C9D12 17.98 5.58 -9.84 -0.04 0
255168 103130492 1 ON2C13H20 AB2C13D20 -18.6 5.47 -9.8 -0.01 0
255169 103130501 1 SN2O3C9H12 AB2C3D9E12 -82.78 7.71 -10.25 -0.55 0
255170 103130510 1 ON4C10H10 AB4C10D10 53.81 6.42 -9.94 -0.46 0
255171 103130511 1 ON3C11H11 AB3C11D11 38.96 6.15 -9.64 -0.55 0
255172 103130515 1 FON3H10C11 ABC3D10E11 -14.51 2.51 -8.48 -0.6 0
255173 103130525 1 ON2C12H16 AB2C12D16 2.94 5.38 -9.79 0.0 0
255174 103130526 1 N2O2C9H14 A2B2C9D14 -47.93 4.48 -9.74 -0.12 0