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
255175 103130529 1 BrON3H8C10 ABC3D8E10 43.98 6.58 -8.83 -0.87 0
255176 103130534 1 ON2C12H16 AB2C12D16 0.48 5.54 -9.03 -0.05 0
255177 103130547 2 NOC5H8 ABC5D8 -48.67 5.88 -9.19 -0.1 0
255178 103130549 2 NOC6H10 ABC6D10 -56.34 4.57 -9.44 0.55 0
255179 103130550 1 N2O2C11H18 A2B2C11D18 -50.22 4.57 -9.54 0.24 0
255180 103130552 2 NOC6H9 ABC6D9 -48.49 4.27 -9.33 -0.04 0
255181 103130553 1 N2O2C13H20 A2B2C13D20 -54.7 4.59 -9.24 -0.12 0
255182 103130557 2 NOC7H11 ABC7D11 -59.88 4.42 -9.23 -0.12 0
255183 103130558 1 N2O2C13H20 A2B2C13D20 -55.1 4.29 -9.35 -0.08 0
255184 103130562 1 N2O2C13H20 A2B2C13D20 -50.96 6.25 -9.21 -0.15 0
255185 103130565 1 BrON2C13H13 ABC2D13E13 19.91 5.65 -9.42 -0.63 0
255186 103130572 1 ON2C18H26 AB2C18D26 -29.81 4.27 -8.73 0.63 0
255187 103130573 1 ON2C18H18 AB2C18D18 41.0 4.47 -9.16 0.39 0
255188 103130576 1 ClN2O3C13H15 AB2C3D13E15 -61.05 4.83 -8.41 -0.01 0
255189 103130582 2 NOC6H7 ABC6D7 -19.98 5.08 -8.77 0.35 0
255190 103130596 1 BrOSN2C9H9 ABCD2E9F9 27.37 4.41 -9.12 -0.51 0
255191 103130600 1 ClON3C11H12 ABC3D11E12 7.96 4.48 -8.77 -0.02 0
255192 103130602 1 OSN2C8H14 ABC2D8E14 -16.19 4.13 -8.44 0.65 0
255193 103130609 1 OSN2C12H20 ABC2D12E20 -29.71 4.76 -8.27 0.56 0
255194 103130614 1 ON5C8H11 AB5C8D11 37.9 6.8 -9.41 0.33 0
255195 103130615 1 ON2C13H22 AB2C13D22 -43.64 4.13 -9.4 0.67 0
255196 103130621 2 NOC7H8 ABC7D8 -29.02 5.71 -8.58 0.41 0
255197 103130629 1 BrOSN2C12H13 ABCD2E12F13 20.03 7.26 -8.56 -0.28 0
255198 103130632 1 ON3C12H23 AB3C12D23 -26.53 4.42 -8.36 0.7 0
255199 103130634 1 O2N3C12H21 A2B3C12D21 -55.94 5.6 -8.49 0.64 0