List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287400 104240457 1 NC17H35 AB17C35 -69.46 1.59 -8.68 3.09 0
287401 104240636 1 NF2C17H25 AB2C17D25 -109.05 3.27 -8.94 -0.17 0
287402 104240637 1 NO2C15H31 AB2C15D31 -121.07 1.69 -8.72 1.66 0
287403 104240781 1 FON2C16H17 ABC2D16E17 -56.67 8.51 -9.63 -0.41 0
287404 104240782 1 ON4C14H22 AB4C14D22 -24.4 9.2 -8.71 0.0 0
287405 104240868 1 BrOSN2C14H21 ABCD2E14F21 -45.72 7.52 -9.3 -0.54 0
287406 104240889 1 BrO2N3C14H20 AB2C3D14E20 -62.2 9.34 -9.21 -0.42 0
287407 104240891 1 BrON4C15H21 ABC4D15E21 -8.85 9.74 -9.23 -0.36 0
287408 104240942 1 FOBr2N2H13C15 ABC2D2E13F15 -37.42 8.86 -9.58 -1.33 0
287409 104240943 1 BrOCl2N3H12C14 ABC2D3E12F14 5.23 8.24 -9.41 -1.72 0
287410 104241012 1 IN2O2C12H17 AB2C2D12E17 -57.71 9.04 -9.2 -0.9 0
287411 104241521 1 BrCl2N2H13C15 AB2C2D13E15 41.49 2.56 -9.54 -1.46 0
287412 104241618 1 BrClN3C15H15 ABC3D15E15 55.99 3.37 -9.88 -1.05 0
287413 104241624 1 BrClN2C17H24 ABC2D17E24 -7.63 2.19 -9.9 -0.85 0
287414 104241625 1 BrClFN3H12C14 ABCD3E12F14 22.75 0.59 -9.88 -1.57 0
287415 104241626 1 ClBr2N3H12C14 AB2C3D12E14 65.25 2.44 -9.91 -1.69 0
287416 104241627 1 BrClFN2H15C16 ABCD2E15F16 -6.45 0.44 -9.7 -1.44 0
287417 104241654 1 BrClN2C9H10 ABC2D9E10 27.51 2.4 -10.22 -1.14 0
287418 104241655 1 BrClN3C13H17 ABC3D13E17 17.94 4.34 -8.79 -0.36 0
287419 104241656 1 BrClN3C11H15 ABC3D11E15 22.93 3.71 -8.91 -0.5 0
287420 104241657 1 BrClN3C15H21 ABC3D15E21 9.18 4.66 -8.69 -0.28 0
287421 104241880 1 ClOBr2N2H11C13 ABC2D2E11F13 32.23 1.39 -9.45 -1.54 0
287422 104241946 1 ClN2C17H19 AB2C17D19 24.59 1.9 -9.08 -0.89 0
287423 104241948 1 ClFON2C16H16 ABCD2E16F16 -41.4 2.51 -9.04 -1.08 0
287424 104241949 1 ClON2C17H19 ABC2D17E19 -0.21 1.74 -9.3 -0.94 0
287425 104242054 1 ClNC15H16 ABC15D16 12.82 0.88 -9.05 -0.79 0
287426 104242055 1 ClNC16H18 ABC16D18 8.69 0.8 -9.08 -0.78 0
287427 104242056 1 NCl4H11C14 AB4C11D14 7.07 2.25 -9.2 -1.5 0
287428 104242065 1 ClNH16C18 ABC16D18 36.47 0.52 -8.92 -0.86 0
287429 104242074 1 ClNO2C16H18 ABC2D16E18 -60.23 4.03 -8.65 -0.6 0
287430 104242075 1 ClNF2H12C14 ABC2D12E14 -67.67 2.91 -9.7 -1.31 0
287431 104242119 1 ON4C13H16 AB4C13D16 17.29 4.17 -8.24 -0.14 0
287432 104242184 1 OC11H20 AB11C20 -68.19 1.96 -10.04 1.2 0
287433 104242186 1 SO3C12H24 AB3C12D24 -174.08 3.42 -10.28 0.95 0
287434 104242196 1 NOC13H19 ABC13D19 -45.04 2.84 -10.07 -0.09 0
287435 104242200 2 OC6H11 AB6C11 -126.45 1.89 -9.51 2.32 0
287436 104242227 1 O2C17H24 A2B17C24 -98.64 3.03 -8.47 0.29 0
287437 104242266 1 NOSC12H19 ABCD12E19 -51.37 2.17 -9.21 -0.34 0
287438 104242271 1 OC15H28 AB15C28 -105.96 2.09 -10.08 2.92 0
287439 104242272 1 NOC18H23 ABC18D23 -38.06 2.57 -9.08 -0.5 0
287440 104242306 1 NOC13H19 ABC13D19 -44.71 1.4 -9.75 -0.05 0
287441 104242355 1 ON3C13H23 AB3C13D23 -40.27 6.02 -9.81 0.44 0
287442 104242375 1 BrClFC14H17 ABCD14E17 -67.9 2.76 -9.92 -0.49 0
287443 104242377 1 ClOC14H19 ABC14D19 -67.19 2.78 -9.07 0.15 0
287444 104242448 1 ClNO3C15H20 ABC3D15E20 -63.04 7.87 -9.53 -1.22 0
287445 104242465 1 ClSN2C13H17 ABC2D13E17 18.86 3.01 -8.87 -0.61 0
287446 104242466 1 ClC13H25 AB13C25 -70.32 2.57 -10.36 1.05 0
287447 104242468 2 ClC7H9 AB7C9 -32.31 1.53 -9.5 -0.11 0
287448 104242469 1 ClOC10H19 ABC10D19 -89.42 2.36 -9.82 1.02 0
287449 104242535 1 BrC15H29 AB15C29 -70.01 2.5 -10.27 0.07 0