List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225789 87226113 1 NO4C26H33 AB4C26D33 -157.44 6.46 -8.49 -0.26 0
225790 87226114 1 N3O5C31H45 A3B5C31D45 -171.5 3.14 -8.59 -0.37 0
225791 87226116 1 ClOS2H9C12 ABC2D9E12 10.07 3.1 -8.86 -1.36 0
225792 87226122 1 ClNC4H10 ABC4D10 -25.08 4.32 -9.3 0.71 0
225793 87226125 1 ClOSN3H20C22 ABCD3E20F22 46.39 2.58 -8.64 -1.04 0
225794 87226127 2 NO3C13H16 AB3C13D16 -141.69 5.58 -8.66 -0.45 0
225795 87226128 1 ClNOC11H14 ABCD11E14 -20.3 2.98 -8.59 0.02 0
225796 87226151 1 ClOSC2N4H5 ABCD2E4F5 0.69 6.21 -9.09 -1.78 0
225797 87226157 1 SCl2N3O6H23C25 AB2C3D6E23F25 -189.33 2.59 -8.77 -2.16 0
225798 87226190 1 ClOSN3H22C23 ABCD3E22F23 40.81 0.99 -8.7 -0.81 0
225799 87226194 1 N2O3C8H10 A2B3C8D10 -78.85 3.23 -9.56 -0.85 0
225800 87226232 1 SO2N3H25C28 AB2C3D25E28 48.95 1.04 -8.36 -0.82 0
225801 87226235 1 INOsC6Cl6H8 ABCD6E6F8 -32.09 3.3 -8.72 -3.41 0
225802 87226251 1 NO2C13H13 AB2C13D13 -31.94 6.65 -8.45 -0.33 0
225803 87226296 1 SC5O5H8 AB5C5D8 -194.69 5.15 -11.22 -0.41 0
225804 87226313 1 NOF2C27H47 ABC2D27E47 -209.55 2.9 -9.63 0.95 0
225805 87226315 1 SeN2H4C5 AB2C4D5 66.98 2.04 -8.74 -0.22 0
225806 87226344 1 O3C18H32 A3B18C32 -169.81 7.35 -10.02 -0.86 0
225807 87226359 1 NSO2C13H17 ABC2D13E17 -68.32 4.48 -8.73 -0.15 0
225808 87226364 1 SSiN6O9C47H58 ABC6D9E47F58 -331.52 5.15 -8.96 -1.35 0
225809 87226395 1 SO3C9H18 AB3C9D18 -150.56 3.69 -10.25 -0.02 0
225810 87226398 1 N2O3C13H26 A2B3C13D26 -158.0 7.35 -9.45 0.02 0
225811 87226400 2 PH12C13 AB12C13 81.48 2.78 -8.52 0.01 0
225812 87226401 1 SN4O6H32C37 AB4C6D32E37 -60.97 9.99 -8.97 -1.21 0
225813 87226402 1 F3N3O5C24H28 A3B3C5D24E28 -327.86 7.77 -9.54 -0.88 0
225814 87226403 1 BrNH16C19 ABC16D19 84.12 6.11 -7.39 -0.94 0
225815 87226404 1 SSiN6O8C61H68 ABC6D8E61F68 -231.27 10.62 -8.89 -1.22 0
225816 87226424 1 NaO2N3C7H14 AB2C3D7E14 -42.93 9.29 -7.2 0.47 0
225817 87226434 2 OC13H22 AB13C22 -156.64 4.37 -9.68 0.59 0
225818 87226435 1 ClH17C28 AB17C28 188.49 1.19 -7.74 -1.54 0
225819 87226442 1 FN4H9C11 AB4C9D11 42.15 2.21 -8.74 -1.01 0
225820 87226449 1 NOC28H47 ABC28D47 -61.53 1.82 -9.57 1.01 0
225821 87226456 1 O2C11H20 A2B11C20 -123.31 3.56 -10.13 0.24 0
225822 87226457 1 O2N3H11C13 A2B3C11D13 42.65 4.11 -8.46 -1.96 0
225823 87226458 1 ON2C27H50 AB2C27D50 -100.02 1.64 -9.28 1.0 0
225824 87226482 1 NO2C12H13 AB2C12D13 -52.76 5.73 -9.16 0.24 0
225825 87226485 1 NSC8H9 ABC8D9 46.86 4.28 -9.14 -0.15 0
225826 87226486 1 NO6C10H11 AB6C10D11 -201.83 3.96 -10.6 -0.95 0
225827 87226487 2 NOC13H24 ABC13D24 -112.46 2.09 -9.53 0.91 0
225828 87226489 1 BrNC13H18 ABC13D18 7.96 4.34 -9.72 -0.47 0
225829 87226490 1 N5O8C21H25 A5B8C21D25 -266.81 7.16 -9.01 -1.29 0
225830 87226496 1 O2N7C17H21 A2B7C17D21 57.19 11.71 -8.29 -1.89 0
225831 87226500 1 FBr2O3H13C16 AB2C3D13E16 -104.4 3.73 -8.88 -0.98 0
225832 87226503 1 SO4N5C20H25 AB4C5D20E25 -48.6 9.04 -8.2 -1.79 0
225833 87226504 1 OF2N4C12H14 AB2C4D12E14 -33.5 7.2 -9.53 -0.37 0
225834 87226505 1 FO2N5C21H26 AB2C5D21E26 -17.95 5.93 -8.18 -1.7 0
225835 87226506 1 SSiN6O8C53H56 ABC6D8E53F56 -213.88 10.71 -8.47 -1.26 0
225836 87226507 1 O2N5C20H25 A2B5C20D25 22.23 3.41 -8.1 -1.55 0
225837 87226508 1 SN6O8C51H52 AB6C8D51E52 -200.56 6.01 -8.87 -1.38 0
225838 87226560 1 NO3C7H15 AB3C7D15 -163.92 1.45 -10.56 0.21 0