List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
294625 117474677 1 FN2O4C14H15 AB2C4D14E15 -146.84 4.34 -8.64 -0.98 0
294626 117474688 1 FN2O4C14H15 AB2C4D14E15 -148.81 8.56 -9.56 -0.68 0
294627 117474823 1 O5C16H22 A5B16C22 -186.0 4.48 -8.91 -0.22 0
294628 117475315 1 ClN2O3C14H15 AB2C3D14E15 -52.69 3.51 -8.78 -0.24 0
294629 117475527 1 ClON2C16H23 ABC2D16E23 -29.31 2.22 -8.88 -0.1 0
294630 117475574 1 BrFO5H8C9 ABC5D8E9 -230.2 2.27 -9.52 -1.04 0
294631 117475612 1 BrF2O3H9C10 AB2C3D9E10 -193.36 3.64 -9.58 -0.87 0
294632 117475874 1 NSF2O4C11H15 ABC2D4E11F15 -236.83 4.2 -9.69 -1.24 0
294633 117475909 1 SN3O4C12H13 AB3C4D12E13 -78.92 2.56 -8.82 -0.71 0
294634 117475976 1 NO5C15H21 AB5C15D21 -184.6 4.53 -8.97 -0.4 0
294635 117475977 1 NO5C15H21 AB5C15D21 -195.67 6.01 -8.14 -0.25 0
294636 117476057 1 NSO4C14H17 ABC4D14E17 -132.15 4.51 -10.02 -0.76 0
294637 117476058 1 NSO4C14H17 ABC4D14E17 -116.79 9.58 -9.47 -0.52 0
294638 117476126 1 FNO2C17H26 ABC2D17E26 -139.63 3.9 -8.4 0.25 0
294639 117476290 1 BrClFO2H9C10 ABCD2E9F10 -128.83 3.4 -10.02 -1.09 0
294640 117477465 1 SN2O5C12H12 AB2C5D12E12 -151.5 8.23 -9.64 -0.79 0
294641 117477648 1 N2O4C15H24 A2B4C15D24 -180.34 4.72 -8.55 -0.06 0
294642 117477694 1 SO4C15H20 AB4C15D20 -163.09 1.99 -8.86 -0.23 0
294643 117477873 1 ClF3O3C12H12 AB3C3D12E12 -288.92 2.63 -9.67 -1.16 0
294644 117478428 1 BrO3C13H13 AB3C13D13 -94.04 3.72 -9.42 -0.72 0
294645 117478554 1 BrO2C14H17 AB2C14D17 -57.44 1.88 -8.93 -0.24 0
294646 117478570 1 BrO2C14H17 AB2C14D17 -76.8 3.69 -9.76 -0.34 0
294647 117478572 1 BrO2C14H17 AB2C14D17 -91.65 4.34 -9.38 -0.2 0
294648 117478587 1 BrO2C14H17 AB2C14D17 -44.49 5.4 -9.05 -0.27 0
294649 117478686 1 BrOC15H21 ABC15D21 -35.66 2.99 -9.4 -0.18 0