List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236516 92713758 1 FON3H20C22 ABC3D20E22 -14.08 3.36 -8.52 -1.11 0
236517 92713783 1 OF2N3H17C21 AB2C3D17E21 -47.97 2.94 -8.87 -1.2 0
236518 92713785 1 OF2N3H15C20 AB2C3D15E20 -43.34 2.76 -9.02 -1.26 0
236519 92713787 1 FN3O3H20C22 AB3C3D20E22 -72.32 5.36 -8.37 -0.94 0
236520 92713788 1 FON3H20C22 ABC3D20E22 -9.25 4.86 -8.62 -1.11 0
236521 92713789 1 FON3H20C22 ABC3D20E22 -8.65 3.93 -8.96 -1.07 0
236522 92713790 1 OF3N3H14C20 AB3C3D14E20 -84.46 2.93 -9.1 -1.26 0
236523 92713791 1 OF3N3H14C20 AB3C3D14E20 -85.71 2.64 -8.99 -1.3 0
236524 92713793 1 FON3H18C21 ABC3D18E21 -4.78 2.68 -8.68 -1.12 0
236525 92713794 1 FO3N4H15C20 AB3C4D15E20 -1.86 6.62 -9.26 -1.37 0
236526 92713796 1 FOCl2N3H14C20 ABC2D3E14F20 -9.9 3.5 -9.3 -1.24 0
236527 92713798 1 BrFON3H15C20 ABCD3E15F20 8.58 4.18 -8.8 -1.3 0
236528 92713800 1 FN3O3H18C22 AB3C3D18E22 -80.29 4.54 -9.14 -1.34 0
236529 92713801 1 FN3O3H18C22 AB3C3D18E22 -80.19 3.62 -9.11 -1.32 0
236530 92713804 1 FON3H16C20 ABC3D16E20 7.21 3.04 -8.64 -1.16 0
236531 92713807 1 FON4C23H23 ABC4D23E23 1.03 4.32 -8.31 -1.12 0
236532 92713812 1 Cl2O2N3H15C20 A2B2C3D15E20 2.33 1.65 -8.79 -1.33 0
236533 92713815 1 N3O4C24H25 A3B4C24D25 -73.37 3.49 -8.43 -1.07 0
236534 92713817 1 ClN3O4H20C22 AB3C4D20E22 -67.91 1.44 -8.5 -1.25 0
236535 92713820 1 Cl2O2N3H15C20 A2B2C3D15E20 -3.48 3.44 -8.84 -1.5 0
236536 92713824 1 N4O5H18C21 A4B5C18D21 -28.59 6.25 -8.66 -1.52 0
236537 92713827 1 ClO2N3H18C21 AB2C3D18E21 -0.86 4.17 -8.59 -1.26 0
236538 92713828 1 N4O5H18C21 A4B5C18D21 -27.17 5.55 -8.88 -1.42 0
236539 92713834 1 O2N3H21C22 A2B3C21D22 -4.39 4.06 -8.47 -1.25 0
236540 92713835 1 O2N3H21C22 A2B3C21D22 -4.37 4.28 -8.54 -1.25 0
236541 92713861 1 N3O3H17C19 A3B3C17D19 -18.46 3.25 -8.45 -1.18 0
236542 92713867 1 ClO2N3H14C18 AB2C3D14E18 13.37 2.36 -8.78 -1.21 0
236543 92713868 1 ClN3O4H18C20 AB3C4D18E20 -63.38 3.8 -8.49 -0.87 0
236544 92713869 1 ClN3O4H18C20 AB3C4D18E20 -60.48 5.76 -8.07 -1.03 0
236545 92713870 1 ClO2N3H16C19 AB2C3D16E19 6.12 2.15 -9.07 -1.15 0
236546 92713875 1 Cl2O2N3H13C18 A2B2C3D13E18 3.44 3.27 -9.02 -1.34 0
236547 92713890 1 O2N3H19C20 A2B3C19D20 5.65 1.35 -8.53 -1.03 0
236548 92713891 1 O2N3H19C20 A2B3C19D20 5.58 1.36 -8.38 -1.08 0
236549 92713892 1 N4O5H16C19 A4B5C16D19 -20.05 5.53 -8.91 -1.32 0
236550 92713906 1 BrO2N3H16C19 AB2C3D16E19 15.22 2.29 -8.58 -1.22 0
236551 92713916 1 N3O3H19C20 A3B3C19D20 -20.07 2.98 -8.16 -0.99 0
236552 92713920 1 ClFO2N3H13C18 ABC2D3E13F18 -30.97 3.32 -8.76 -1.27 0
236553 92713933 1 O2N3H19C20 A2B3C19D20 12.61 3.45 -8.58 -1.01 0
236554 92713934 1 Cl2O2N3H13C18 A2B2C3D13E18 8.09 3.24 -8.74 -1.34 0
236555 92713938 2 N2O2H7C9 A2B2C7D9 15.36 7.44 -9.24 -1.51 0
236556 92713940 1 Cl2O2N3H13C18 A2B2C3D13E18 8.47 2.53 -8.96 -1.23 0
236557 92713942 1 BrO2N3H14C18 AB2C3D14E18 26.79 4.12 -8.74 -1.2 0
236558 92713949 1 BrO2N3H14C18 AB2C3D14E18 25.68 2.32 -8.8 -1.21 0
236559 92713953 1 N3O4H19C21 A3B4C19D21 -70.63 3.6 -8.75 -1.26 0
236560 92713955 1 O2N4H20C23 A2B4C20D23 38.43 4.7 -8.46 -1.2 0
236561 92713973 1 F2O2N3H17C21 A2B2C3D17E21 -79.19 3.06 -8.46 -1.26 0
236562 92714020 1 FN3O3H20C22 AB3C3D20E22 -75.47 3.5 -8.43 -1.23 0
236563 92714028 1 FN3O3H20C22 AB3C3D20E22 -74.96 4.02 -8.61 -1.16 0
236564 92714031 1 N4O4H22C23 A4B4C22D23 -65.11 5.77 -8.23 -1.02 0
236565 92714034 1 FN3O3H18C21 AB3C3D18E21 -64.17 2.19 -8.67 -1.15 0