List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
35400 7979809 1 ClN2O4H13C17 AB2C4D13E17 -27.3 1.64 -9.02 -1.54 0
35401 7979810 1 ClN2O4H13C17 AB2C4D13E17 -20.51 11.04 -9.28 -1.18 0
35402 7979811 1 N3O6C16H17 A3B6C16D17 -161.2 4.6 -9.18 -0.56 0
35403 7979812 1 ClFN3O5H11C15 ABC3D5E11F15 -125.42 10.95 -9.52 -1.33 0
35404 7979813 1 SN2O6C18H20 AB2C6D18E20 -177.47 5.74 -9.16 -0.67 0
35405 7979814 1 ClN2O4C17H17 AB2C4D17E17 -55.88 3.49 -9.38 -1.8 0
35406 7979816 1 ClSN2O4C19H21 ABC2D4E19F21 -113.56 4.51 -8.86 -0.46 0
35407 7979817 1 ClN2O4H13C17 AB2C4D13E17 -26.2 5.12 -8.96 -1.36 0
35408 7979818 1 SN2O5C17H18 AB2C5D17E18 -131.83 5.18 -8.9 -1.18 0
35409 7979819 1 ClNO6H12C16 ABC6D12E16 -102.23 10.64 -9.4 -1.26 0
35410 7979820 1 N2O5H20C22 A2B5C20D22 -99.66 3.57 -9.17 -0.63 0
35411 7979821 1 ClSN2O6H15C16 ABC2D6E15F16 -143.29 4.04 -8.68 -1.68 0
35412 7979823 1 ClSN2O6C17H17 ABC2D6E17F17 -144.51 3.65 -8.92 -1.82 0
35413 7979825 1 ClN2O4C20H23 AB2C4D20E23 -74.51 2.44 -9.45 -1.66 0
35414 7979826 1 N2O5C20H24 A2B5C20D24 -151.69 3.17 -8.61 -0.42 0
35415 7979827 1 BrN3O4H14C15 AB3C4D14E15 -76.3 2.96 -9.18 -1.22 0
35416 7979828 1 ClNF2O5H12C16 ABC2D5E12F16 -187.21 2.87 -9.77 -1.66 0
35417 7979829 1 FNSO4C19H20 ABCD4E19F20 -177.8 2.87 -8.88 -0.71 0
35418 7979830 1 ClNF2O5H12C16 ABC2D5E12F16 -181.78 6.48 -9.75 -1.56 0
35419 7979831 1 N2O7C19H22 A2B7C19D22 -206.35 3.49 -8.95 -0.46 0
35420 7979833 1 ClN2O4C11H13 AB2C4D11E13 -85.81 2.69 -9.86 -1.74 0
35421 7979834 1 N2O4C19H22 A2B4C19D22 -109.31 1.01 -9.08 -0.51 0
35422 7979835 1 ClN2O4C12H15 AB2C4D12E15 -89.71 2.66 -9.86 -1.74 0
35423 7979836 1 N2O4C19H22 A2B4C19D22 -111.79 3.25 -9.1 -0.32 0
35424 7979837 1 ClN2O4C12H15 AB2C4D12E15 -89.81 2.41 -9.77 -1.63 0
35425 7979844 1 ClN2O4H17C18 AB2C4D17E18 -87.82 1.08 -9.06 -0.96 0
35426 7979845 1 ClN2O4C9H9 AB2C4D9E9 -69.06 2.57 -9.79 -1.64 0
35427 7979846 1 ClN2O4C17H17 AB2C4D17E17 -40.44 5.8 -8.9 -1.33 0
35428 7979847 1 N2O6H16C19 A2B6C16D19 -153.82 5.59 -9.04 -1.74 0
35429 7979848 1 ClN2O5H17C19 AB2C5D17E19 -62.04 5.76 -8.92 -1.32 0
35430 7979849 2 NO3C11H13 AB3C11D13 -191.11 3.2 -9.08 -0.53 0
35431 7979851 1 ClN3O4C14H16 AB3C4D14E16 -57.51 5.45 -9.82 -1.64 0
35432 7979860 1 ClN3O5C15H18 AB3C5D15E18 -128.19 6.11 -9.57 -1.41 0
35433 7979861 1 N2O5C20H24 A2B5C20D24 -150.4 2.38 -9.03 -0.49 0
35434 7979862 1 ClN2O4C19H23 AB2C4D19E23 -101.02 3.03 -9.83 -1.77 0
35435 7979864 1 SN2O4C22H28 AB2C4D22E28 -143.65 7.18 -8.75 -0.61 0
35436 7979865 1 ClN2O5C18H21 AB2C5D18E21 -95.19 8.5 -8.88 -1.52 0
35437 7979870 1 SN2O4C22H28 AB2C4D22E28 -135.87 6.44 -9.28 -0.6 0
35438 7979873 1 ClN2O4C11H13 AB2C4D11E13 -81.28 1.79 -9.82 -1.74 0
35439 7979874 1 ClN2O4C15H19 AB2C4D15E19 -97.89 2.07 -9.82 -1.68 0
35440 7979875 1 ClN2O4C15H19 AB2C4D15E19 -96.49 2.56 -9.83 -1.74 0
35441 7979876 1 SN3O4C19H29 AB3C4D19E29 -178.95 4.78 -9.4 -0.54 0
35442 7979877 1 ClN2O4C15H19 AB2C4D15E19 -97.73 2.76 -9.8 -1.74 0
35443 7979878 1 SN3O4C19H29 AB3C4D19E29 -176.78 4.57 -9.43 -0.42 0
35444 7979879 1 ClN2O4C15H19 AB2C4D15E19 -97.14 2.62 -9.82 -1.74 0
35445 7979880 1 S2N3O4C19H23 A2B3C4D19E23 -121.69 6.81 -9.32 -0.71 0
35446 7979881 1 ClN2O6C19H21 AB2C6D19E21 -125.13 3.57 -8.37 -1.42 0
35447 7979882 1 SN3O5C19H23 AB3C5D19E23 -160.09 6.78 -9.13 -0.67 0
35448 7979883 1 ClN2O5H13C16 AB2C5D13E16 -84.47 5.52 -9.47 -1.45 0
35449 7979884 1 ClSN2O4H11C13 ABC2D4E11F13 -38.57 3.38 -9.44 -1.59 0