List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
250675 103098257 1 F2N2O2S2H10C11 A2B2C2D2E10F11 -120.48 2.55 -9.62 -0.85 0
250676 103098261 1 ClSO2C3N4H5 ABC2D3E4F5 -4.54 2.85 -11.99 -1.79 0
250677 103098268 1 FN3O3H12C14 AB3C3D12E14 -107.7 7.55 -9.34 -1.43 0
250678 103098269 1 N2O2C15H16 A2B2C15D16 -35.34 6.71 -8.63 -0.12 0
250679 103098283 2 BrN2O2C3H3 AB2C2D3E3 -43.39 8.61 -9.71 -1.64 0
250680 103098284 1 BrN4O5C7H9 AB4C5D7E9 -81.81 7.04 -10.68 -1.31 0
250681 103098288 1 BrH3C4N4O4 AB3C4D4E4 -19.47 8.21 -11.0 -1.6 0
250682 103098290 1 BrN4O4C5H5 AB4C4D5E5 -29.75 3.95 -11.15 -1.76 0
250683 103098293 1 BrN4O4C8H11 AB4C4D8E11 -49.45 9.61 -10.88 -1.47 0
250684 103098299 1 BrSH4O4N5C7 ABC4D4E5F7 4.56 7.17 -9.96 -2.2 0
250685 103098300 1 BrN4O5H7C9 AB4C5D7E9 -43.17 5.08 -10.49 -1.57 0
250686 103098308 1 BrSN4O4H5C8 ABC4D4E5F8 3.5 7.05 -10.29 -1.92 0
250687 103098311 1 BrO4N5H8C10 AB4C5D8E10 -3.64 8.28 -9.67 -1.82 0
250688 103098312 1 BrO3C5N6H7 AB3C5D6E7 11.0 3.8 -10.48 -1.6 0
250689 103098316 1 BrN4H5O5C8 AB4C5D5E8 -27.45 4.7 -10.88 -1.78 0
250690 103098328 1 BrN4O4C7H9 AB4C4D7E9 -42.29 8.49 -10.81 -1.44 0
250691 103098340 1 BrH4N5O5C10 AB4C5D5E10 7.42 5.32 -10.49 -2.35 0
250692 103098396 1 BrClO3N4C5H6 ABC3D4E5F6 -7.05 5.81 -10.9 -1.56 0
250693 103098401 2 BrON2C3H4 ABC2D3E4 37.99 6.75 -10.73 -1.4 0
250694 103098402 2 BrON2C4H5 ABC2D4E5 50.61 6.99 -10.76 -1.4 0
250695 103098404 1 BrO3C5N5H8 AB3C5D5E8 5.23 6.97 -10.04 -1.58 0
250696 103098407 1 BrO3N5C9H16 AB3C5D9E16 -15.25 10.44 -9.62 -1.26 0
250697 103098410 1 BrClO2N5H7C12 ABC2D5E7F12 101.93 10.15 -9.97 -1.64 0
250698 103098411 1 BrClO2H5N5C8 ABC2D5E5F8 71.01 8.63 -9.6 -1.48 0
250699 103098412 1 BrClO4H5N5C9 ABC4D5E5F9 70.03 4.98 -10.67 -2.05 0