List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26773 798283 1 NO3C18H19 AB3C18D19 -78.21 3.66 -8.71 -0.07 0
26774 798284 1 O4C15H16 A4B15C16 -155.67 4.06 -9.15 -0.89 0
26775 798289 2 OC7H7 AB7C7 -28.02 5.75 -9.87 -0.21 0
26776 798291 1 OSN3H15C16 ABC3D15E16 64.17 1.96 -7.99 -0.54 0
26777 798293 1 FNO3H16C17 ABC3D16E17 -142.33 4.83 -9.32 -0.68 0
26778 798302 1 N2O2H12C15 A2B2C12D15 24.01 3.69 -9.29 -0.97 0
26779 798305 1 OSN3C11H13 ABC3D11E13 24.77 7.33 -8.43 -0.8 0
26780 798309 1 SO2N4H12C15 AB2C4D12E15 101.12 7.38 -9.03 -1.7 0
26781 798310 1 SO2N4H14C16 AB2C4D14E16 93.6 7.78 -9.02 -1.68 0
26782 798315 1 N2O5C14H18 A2B5C14D18 -130.03 4.84 -10.4 -1.65 0
26783 798327 1 OSN3C17H17 ABC3D17E17 20.91 8.43 -9.17 -1.05 0
26784 798334 3 OH6C7 AB6C7 -56.93 4.09 -8.72 -0.65 0
26785 798352 1 SO3N4H14C16 AB3C4D14E16 0.93 9.42 -8.56 -1.23 0
26786 798360 1 O5C14H14 A5B14C14 -190.41 7.14 -9.31 -0.95 0
26787 798361 1 FNO3C16H16 ABC3D16E16 -77.86 1.47 -8.44 -0.38 0
26788 798366 1 OCl2N4C10H10 AB2C4D10E10 26.08 4.42 -9.26 -0.54 0
26789 798369 1 NO2H17C20 AB2C17D20 -14.88 2.98 -8.75 -0.49 0
26790 798379 1 FN2O5H13C15 AB2C5D13E15 -114.89 4.57 -8.82 -1.58 0
26791 798381 1 NO3C18H19 AB3C18D19 -83.8 4.98 -8.58 -0.54 0
26792 798395 1 ClSN4H13C17 ABC4D13E17 125.38 5.99 -8.72 -1.83 0
26793 798405 1 OSN2C18H18 ABC2D18E18 13.95 2.73 -8.48 -0.53 0
26794 798409 1 O4N5C11H11 A4B5C11D11 10.83 7.86 -10.28 -1.82 0
26795 798410 1 ClO3N5H10C15 AB3C5D10E15 86.47 4.69 -10.26 -1.91 0
26796 798411 1 NO5C18H19 AB5C18D19 -177.76 5.08 -8.68 -1.29 0
26797 798434 1 N3O4C18H19 A3B4C18D19 -65.33 7.31 -8.92 -1.48 0
26798 798444 1 SN3O5C14H17 AB3C5D14E17 -196.37 7.77 -9.52 -0.66 0
26799 798484 1 NSO3C12H17 ABC3D12E17 -120.08 2.93 -9.32 -0.85 0
26800 798512 1 NO4H15C17 AB4C15D17 -122.24 6.9 -8.74 -0.76 0
26801 798537 1 FNSO2C12H12 ABCD2E12F12 -111.96 3.46 -9.61 -0.47 0
26802 798545 1 SN2O3C18H22 AB2C3D18E22 -69.19 7.25 -8.1 -0.52 0
26803 798561 1 N3O5H13C17 A3B5C13D17 -55.48 4.28 -9.06 -1.5 0
26804 798562 1 FON3H14C15 ABC3D14E15 -14.96 2.59 -9.06 -1.14 0
26805 798571 1 ON3C17H17 AB3C17D17 25.32 3.31 -8.63 -0.83 0
26806 798585 1 NO2C19H23 AB2C19D23 -63.93 3.76 -8.98 0.02 0
26807 798614 4 OC4H4 AB4C4 -137.88 4.07 -9.11 -1.03 0
26808 798622 1 N2O2C17H20 A2B2C17D20 -43.09 2.37 -8.98 -0.24 0
26809 798635 1 O3N6C15H16 A3B6C15D16 -61.07 7.52 -9.0 -0.79 0
26810 798637 1 NO4C19H27 AB4C19D27 -188.35 3.92 -8.48 0.03 0
26811 798642 2 NO2H6C7 AB2C6D7 7.82 5.07 -9.05 -1.59 0
26812 798661 1 SN2O2C16H16 AB2C2D16E16 -30.14 10.89 -8.98 -0.71 0
26813 798667 1 N2S2O4C13H14 A2B2C4D13E14 -111.63 3.26 -9.59 -0.57 0
26814 798684 1 N2O3C14H18 A2B3C14D18 -85.04 4.23 -8.72 -0.43 0
26815 798688 1 NO2C22H35 AB2C22D35 -98.11 2.12 -8.56 0.25 0
26816 798750 1 NO4C17H19 AB4C17D19 -128.57 6.52 -8.3 -0.62 0
26817 798763 1 SN2O2C12H18 AB2C2D12E18 -52.63 6.94 -8.76 -0.68 0
26818 798801 1 BrOSN2H11C12 ABCD2E11F12 6.08 3.4 -9.23 -0.79 0
26819 798804 1 ClN2O2H17C18 AB2C2D17E18 -43.16 5.95 -8.34 -0.97 0
26820 798807 1 BrNOH16C17 ABCD16E17 9.59 3.41 -8.91 -0.68 0
26821 798808 1 SN2O5C14H14 AB2C5D14E14 -75.44 8.48 -9.13 -1.2 0
26822 798836 1 ClN2O2C17H19 AB2C2D17E19 -32.05 3.93 -9.32 -0.58 0