List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282550 103930569 1 BrClN2O2C14H14 ABC2D2E14F14 -16.56 8.82 -8.57 -0.53 0
282551 103930616 1 ON3C17H19 AB3C17D19 18.67 3.6 -8.55 -0.16 0
282552 103930652 1 FNOC17H24 ABCD17E24 -77.29 3.82 -9.22 -0.16 0
282553 103930665 1 SN2O2C12H24 AB2C2D12E24 -101.36 5.47 -8.28 0.35 0
282554 103930677 1 ON2C15H30 AB2C15D30 -53.13 3.66 -8.82 2.35 0
282555 103930700 1 NO2C15H29 AB2C15D29 -135.77 1.8 -8.88 2.35 0
282556 103930771 1 NOC13H27 ABC13D27 -90.72 2.95 -8.92 2.66 0
282557 103930880 1 SO2N3C9H17 AB2C3D9E17 -61.33 6.26 -9.35 -0.08 0
282558 103930882 1 NO3C15H25 AB3C15D25 -119.42 5.26 -8.01 0.69 0
282559 103930889 1 ClON2C17H19 ABC2D17E19 -31.1 3.25 -8.36 -0.09 0
282560 103931109 1 BrON2C11H15 ABC2D11E15 -18.54 3.16 -8.71 -0.46 0
282561 103931120 1 OF2N2C13H14 AB2C2D13E14 -85.39 3.24 -8.86 -1.19 0
282562 103931122 1 ON3C12H15 AB3C12D15 11.3 5.03 -8.94 -0.88 0
282563 103931136 1 ON2C16H26 AB2C16D26 -65.31 5.43 -8.26 0.3 0
282564 103931146 1 ON2C16H26 AB2C16D26 -53.08 2.13 -7.99 0.62 0
282565 103931175 1 F2N2C17H20 A2B2C17D20 -52.33 1.05 -8.23 -0.45 0
282566 103931214 1 BrFNO2C10H13 ABCD2E10F13 -117.6 2.28 -8.75 -0.16 0
282567 103931244 1 ClNSO3C14H22 ABCD3E14F22 -148.75 5.36 -9.7 -0.61 0
282568 103931250 1 NSO5C10H21 ABC5D10E21 -253.43 3.36 -10.17 0.02 0
282569 103931252 1 SN2O5C11H24 AB2C5D11E24 -242.12 4.44 -9.76 -0.21 0
282570 103931270 1 SN2O4C11H20 AB2C4D11E20 -147.04 5.27 -9.98 -0.07 0
282571 103931441 1 NO2C12H25 AB2C12D25 -113.07 1.67 -9.05 2.18 0
282572 103931442 1 BrNOSC11H14 ABCDE11F14 -18.42 3.88 -8.93 -0.68 0
282573 103931465 1 OS2N3C15H17 AB2C3D15E17 69.33 2.04 -8.85 -0.39 0
282574 103931466 1 O2N3C13H19 A2B3C13D19 -12.51 2.31 -9.17 -0.33 0
282575 103931467 1 ON4C14H16 AB4C14D16 62.4 5.85 -9.44 -0.64 0
282576 103931468 1 SN3O3C9H17 AB3C3D9E17 -83.52 4.76 -9.44 -0.39 0
282577 103931530 1 ON5C14H23 AB5C14D23 21.96 4.04 -8.86 -0.19 0
282578 103931581 1 ON3C11H21 AB3C11D21 -14.75 0.81 -9.04 -0.15 0
282579 103931595 1 FON4C12H15 ABC4D12E15 -5.79 2.78 -9.39 -0.4 0
282580 103931600 1 N2O2C11H20 A2B2C11D20 -101.62 3.25 -9.15 0.99 0
282581 103931601 1 ON3C17H25 AB3C17D25 6.68 3.72 -9.02 -0.19 0
282582 103931603 1 ON3C10H19 AB3C10D19 -7.02 1.49 -8.97 -0.23 0
282583 103931771 1 SN2O3C11H24 AB2C3D11E24 -158.1 5.59 -9.16 0.63 0
282584 103931855 1 FNOC17H24 ABCD17E24 -83.28 1.95 -9.12 -0.03 0
282585 103931866 1 BrFON2C14H20 ABCD2E14F20 -90.7 4.29 -9.4 -0.73 0
282586 103931929 1 BrFON2H14C16 ABCD2E14F16 -12.4 5.32 -8.2 -0.59 0
282587 103931938 1 Br2N3O3H7C12 A2B3C3D7E12 10.8 9.32 -9.78 -1.76 0
282588 103932033 1 OSN2C10H16 ABC2D10E16 -25.92 3.35 -8.98 -0.16 0
282589 103932069 1 BrON4C10H17 ABC4D10E17 -10.9 6.42 -9.14 0.27 0
282590 103932102 1 F2N3C15H17 A2B3C15D17 -38.65 1.02 -8.02 -0.46 0
282591 103932106 2 NOC7H11 ABC7D11 -81.51 3.18 -8.38 0.46 0
282592 103932107 1 ON2C16H18 AB2C16D18 -4.21 1.39 -8.56 0.32 0
282593 103932141 1 ON2C13H22 AB2C13D22 -40.53 0.88 -8.12 0.0 0
282594 103932222 1 ON2C17H28 AB2C17D28 -58.34 3.39 -8.26 0.29 0
282595 103932275 1 ON2C16H20 AB2C16D20 -5.74 5.71 -8.28 0.02 0
282596 103932299 1 ON2C17H20 AB2C17D20 -7.15 5.48 -8.33 0.2 0
282597 103932353 2 NOC8H9 ABC8D9 -32.47 5.26 -8.43 -0.09 0
282598 103932354 1 IN2C14H15 AB2C14D15 57.88 2.99 -8.66 -0.92 0
282599 103932474 1 ON3C16H23 AB3C16D23 5.5 1.14 -7.91 0.38 0