List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
209645 80698333 1 FIN2C5H6 ABC2D5E6 12.06 2.79 -9.36 -0.95 0
209646 80698334 1 FINO2H7C9 ABCD2E7F9 -79.27 2.44 -9.34 -1.21 0
209647 80698335 1 ON4C14H20 AB4C14D20 -12.8 6.96 -9.32 -0.67 0
209648 80698336 1 ClN2O2C13H19 AB2C2D13E19 -101.19 4.67 -9.02 -0.72 0
209649 80698337 1 OCl2N2C13H18 AB2C2D13E18 -57.4 3.72 -9.61 -0.72 0
209650 80698587 1 FNOC10H14 ABCD10E14 -72.47 1.87 -8.84 0.1 0
209651 80698651 1 N2C13H26 A2B13C26 -33.04 2.18 -8.28 2.69 0
209652 80698652 2 NC8H15 AB8C15 -40.78 0.53 -8.33 2.66 0
209653 80698934 1 BrN3C15H20 AB3C15D20 23.37 2.12 -8.82 -0.28 0
209654 80698935 1 ON3C13H21 AB3C13D21 -29.75 8.27 -9.36 -0.02 0
209655 80699503 1 NO2C13H25 AB2C13D25 -130.66 3.84 -9.29 2.29 0
209656 80699669 1 ClFNC8H9 ABCD8E9 -38.91 2.76 -8.61 -0.04 0
209657 80700135 1 NO2C12H19 AB2C12D19 -55.77 2.79 -9.36 0.76 0
209658 80700136 1 NO2C13H21 AB2C13D21 -62.2 2.18 -9.29 0.63 0
209659 80700137 1 FNO2C16H22 ABC2D16E22 -148.56 4.05 -8.66 0.31 0
209660 80700138 1 N2C15H28 A2B15C28 -35.05 1.93 -8.4 2.53 0
209661 80700139 1 N2C13H26 A2B13C26 -36.46 2.47 -8.43 2.72 0
209662 80700310 1 ON2C17H32 AB2C17D32 -100.31 4.8 -9.2 1.25 0
209663 80700485 1 SH4N4C5 AB4C4D5 87.76 2.8 -8.87 -1.54 0
209664 80700597 1 NOBr2H11C15 ABC2D11E15 32.95 3.53 -8.51 -0.63 0
209665 80700638 1 NSO4C14H21 ABC4D14E21 -174.86 7.44 -8.67 0.19 0
209666 80700829 1 O2N4C9H14 A2B4C9D14 -16.71 2.81 -10.13 -0.38 0
209667 80701334 1 ON3C15H31 AB3C15D31 -90.73 4.25 -8.91 1.33 0
209668 80701533 1 ON2C17H30 AB2C17D30 -85.11 2.57 -9.35 1.32 0
209669 80701644 1 NOF3C12H12 ABC3D12E12 -162.41 2.58 -9.23 -0.45 0
209670 80701645 1 OSN2C15H16 ABC2D15E16 28.83 2.0 -9.05 -0.41 0
209671 80701653 1 OSN2C14H20 ABC2D14E20 -37.56 4.1 -8.49 0.44 0
209672 80701654 1 OSN3C15H17 ABC3D15E17 -2.52 3.37 -8.44 -0.26 0
209673 80701655 1 N2O2C15H24 A2B2C15D24 -103.76 3.41 -8.46 0.45 0
209674 80701656 1 OSN3C14H17 ABC3D14E17 -1.64 3.4 -8.59 -0.54 0
209675 80701996 1 O2N5H11C13 A2B5C11D13 18.07 6.49 -9.64 -1.06 0
209676 80702006 1 NO2C16H23 AB2C16D23 -91.87 0.86 -8.87 0.4 0
209677 80702172 1 ON2C15H20 AB2C15D20 -7.7 1.5 -8.5 -0.45 0
209678 80702709 1 N3O3C15H17 A3B3C15D17 -23.11 8.97 -9.04 -1.41 0
209679 80702710 1 N3O3C15H17 A3B3C15D17 -13.18 9.94 -9.02 -1.62 0
209680 80702711 2 FNC4H5 ABC4D5 -86.71 3.45 -9.0 -0.04 0
209681 80702712 1 BrClON3H9C11 ABCD3E9F11 26.59 3.5 -8.88 -1.02 0
209682 80702909 1 ON4C15H16 AB4C15D16 58.92 1.29 -8.24 -0.49 0
209683 80703332 1 O2N3C16H21 A2B3C16D21 -58.96 6.69 -9.26 -0.69 0
209684 80703333 1 ClOSN2C16H19 ABCD2E16F19 -14.12 1.46 -8.98 -0.6 0
209685 80703384 1 SO2N3C13H17 AB2C3D13E17 -57.95 2.2 -9.07 -1.04 0
209686 80703750 1 ClSO2N3H10C13 ABC2D3E10F13 15.2 5.17 -9.22 -1.66 0
209687 80703792 1 ClSN2O2H9C10 ABC2D2E9F10 -7.07 4.92 -10.23 -1.48 0
209688 80704129 1 ClN2O2S2C12H17 AB2C2D2E12F17 -65.78 1.28 -8.96 -1.32 0
209689 80704167 1 ClISN2O2H8C13 ABCD2E2F8G13 19.01 4.37 -9.15 -1.64 0
209690 80704168 1 ClSN2O3H9C13 ABC2D3E9F13 -40.91 3.97 -8.74 -1.58 0
209691 80704169 1 ClSN2O3C11H13 ABC2D3E11F13 -78.88 4.48 -9.89 -1.54 0
209692 80704170 1 ClSN2O3C10H11 ABC2D3E10F11 -71.21 5.84 -10.02 -1.61 0
209693 80704171 1 ClSN2O4C11H13 ABC2D4E11F13 -113.68 5.22 -10.15 -1.38 0
209694 80705868 1 ON2C13H22 AB2C13D22 -26.31 4.72 -9.04 0.32 0