List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269525 103617842 1 FN2O2C12H15 AB2C2D12E15 -125.13 4.17 -10.0 -0.66 0
269526 103617843 2 NOC6H8 ABC6D8 -77.98 3.49 -9.96 -0.33 0
269527 103617851 2 NO2C5H10 AB2C5D10 -188.1 3.47 -9.98 0.66 0
269528 103617852 1 BrN2O3C13H17 AB2C3D13E17 -114.93 4.72 -9.41 -0.53 0
269529 103617854 1 BrClN2O2C12H14 ABC2D2E12F14 -83.58 3.5 -9.95 -1.1 0
269530 103617874 1 O3N4C10H14 A3B4C10D14 -100.24 4.01 -10.04 -1.26 0
269531 103617878 1 FIN2O2C12H14 ABC2D2E12F14 -105.06 4.61 -9.97 -1.52 0
269532 103617879 1 ClN2O3C15H21 AB2C3D15E21 -109.95 2.65 -9.25 -0.54 0
269533 103617884 1 FN2O3C15H21 AB2C3D15E21 -176.17 5.04 -9.53 -0.57 0
269534 103617897 1 ON5C8H15 AB5C8D15 -15.14 5.78 -9.96 0.1 0
269535 103617899 1 OSN2C12H14 ABC2D12E14 -3.43 1.05 -8.99 -0.48 0
269536 103617902 1 O2N3C12H13 A2B3C12D13 -42.77 4.51 -9.41 -0.72 0
269537 103617907 1 SO2N3C15H15 AB2C3D15E15 -45.3 3.86 -9.14 -0.62 0
269538 103617913 1 ON2C13H24 AB2C13D24 -65.15 3.1 -9.99 0.72 0
269539 103617914 2 NOC3H5 ABC3D5 -32.3 2.71 -9.78 0.04 0
269540 103617915 1 SO2C9H18 AB2C9D18 -118.15 0.46 -8.76 0.46 0
269541 103617916 1 ClSO4H13C15 ABC4D13E15 -109.74 9.36 -9.53 -0.87 0
269542 103617917 1 SO4C16H16 AB4C16D16 -111.35 9.77 -9.14 -0.51 0
269543 103617918 1 SN2C11H14 AB2C11D14 41.36 4.17 -8.95 -1.04 0
269544 103617919 1 ClSN2C9H13 ABC2D9E13 24.35 2.99 -8.93 -1.03 0
269545 103617920 1 FNSO3H12C13 ABCD3E12F13 -122.84 2.35 -8.74 -1.3 0
269546 103617922 1 SN2O2C15H16 AB2C2D15E16 -8.6 6.57 -8.89 -0.49 0
269547 103617923 1 SO2C9H18 AB2C9D18 -121.76 0.76 -8.89 0.07 0
269548 103617924 1 SO2C14H20 AB2C14D20 -88.62 3.04 -8.81 -0.69 0
269549 103617925 1 SN2C11H14 AB2C11D14 40.76 3.89 -9.01 -1.13 0