List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302828 124397001 1 N3H25C26 A3B25C26 125.14 2.21 -8.17 -0.27 0
302830 124397048 1 ON3C14H21 AB3C14D21 -1.95 2.55 -8.37 0.23 0
302831 124397092 3 O3C5H8 A3B5C8 -415.35 6.67 -9.58 0.61 0
302833 124397179 1 NOC17H21 ABC17D21 -3.43 1.07 -8.6 0.22 0
302834 124397258 1 O2N3C24H27 A2B3C24D27 -41.38 2.52 -8.64 -0.5 0
302835 124397279 1 SN2O5C29H32 AB2C5D29E32 -138.36 4.31 -8.6 -1.17 0
302836 124397286 1 O3C8H18 A3B8C18 -156.91 1.84 -9.83 1.56 0
302837 124397296 1 O5C17H22 A5B17C22 -188.49 5.07 -8.97 -0.5 0
302838 124397350 1 NOF2C9H9 ABC2D9E9 -88.63 3.39 -8.31 0.02 0
302839 124397363 1 NOC7H11 ABC7D11 -41.89 4.6 -9.77 1.19 0
302840 124397380 1 NO2H21C27 AB2C21D27 35.48 2.1 -8.89 -0.16 0
302841 124397425 1 FNO3C24H24 ABC3D24E24 -122.82 3.61 -8.3 -0.44 0
302842 124397435 1 NO2S2C12H13 AB2C2D12E13 -27.47 6.03 -8.67 -1.45 0
302843 124397441 1 OSN2C13H18 ABC2D13E18 -25.8 3.68 -8.59 -0.46 0
302844 124397445 1 NO7C14H19 AB7C14D19 -324.53 4.74 -9.72 0.34 0
302845 124397448 1 INO5C16H22 ABC5D16E22 -205.9 2.81 -8.94 -0.78 0
302846 124397465 1 NO2C35H41 AB2C35D41 -28.17 3.48 -8.51 0.06 0
302847 124397483 1 N2O5C28H36 A2B5C28D36 -203.07 4.01 -8.96 -0.09 0
302849 124397529 1 NO3C22H35 AB3C22D35 -138.04 6.24 -9.61 -0.61 0
302850 124397539 2 OC5H9 AB5C9 -108.2 3.15 -10.12 0.74 0
302851 124397540 2 OC6H8 AB6C8 -76.93 2.68 -9.05 0.3 0
302852 124397541 2 OC6H8 AB6C8 -82.73 2.17 -8.61 0.51 0
302853 124397542 1 O3C6H10 A3B6C10 -141.37 6.29 -10.71 0.61 0
302854 124397568 1 O2N3C29H31 A2B3C29D31 -10.19 5.5 -8.08 -0.81 0
302855 124397575 1 O7C10H16 A7B10C16 -326.85 4.13 -10.97 -0.52 0
302856 124397592 1 BrNO2C7H10 ABC2D7E10 -93.14 3.29 -9.91 -1.06 0
302857 124397611 1 O2N3H23C32 A2B3C23D32 113.43 6.13 -8.65 -0.83 0
302858 124397670 1 NO2C16H19 AB2C16D19 -66.39 2.16 -8.3 -0.37 0
302859 124397717 1 FNO4C28H30 ABC4D28E30 -153.7 4.65 -9.27 -0.78 0
302860 124397725 1 SN2O3C18H18 AB2C3D18E18 -83.21 2.64 -8.89 -0.84 0
302861 124397731 1 NO4C13H17 AB4C13D17 -168.81 3.79 -9.89 -0.36 0
302863 124397762 1 F3N3O6C14H14 A3B3C6D14E14 -366.74 5.71 -9.66 -0.96 0
302864 124397763 1 NO3C14H15 AB3C14D15 -67.53 1.19 -9.15 -0.2 0
302865 124397777 1 ClFO2C5H6 ABC2D5E6 -130.5 3.71 -11.1 -0.27 0
302866 124397783 1 OF2N4C11H12 AB2C4D11E12 -63.32 3.52 -9.98 -0.75 0
302867 124397811 1 NO2C13H17 AB2C13D17 -79.75 4.24 -9.38 -0.5 0
302868 124397814 1 NSO4C17H17 ABC4D17E17 -100.64 7.34 -9.89 -0.94 0
302869 124397841 1 NO3C12H13 AB3C12D13 -49.84 4.46 -9.32 -0.99 0
302870 124397842 1 NOC7H13 ABC7D13 -71.15 4.6 -9.69 1.3 0
302871 124397857 1 NO11C20H23 AB11C20D23 -469.87 8.36 -9.16 -0.44 0
302872 124397877 1 O5C20H34 A5B20C34 -281.96 6.29 -9.94 0.1 0
302873 124397935 1 NO3H9C11 AB3C9D11 -41.51 4.74 -9.8 -1.01 0
302874 124397966 1 O3N4C8H8 A3B4C8D8 70.35 3.43 -11.25 -1.67 0
302875 124397978 1 ClON2C12H17 ABC2D12E17 -35.18 3.26 -8.65 -0.73 0
302876 124397995 1 O5H26C29 A5B26C29 -102.74 5.09 -8.58 -0.25 0
302877 124397998 2 O2C6H9 A2B6C9 -145.5 1.82 -8.14 0.14 0
302878 124397999 2 O2C6H9 A2B6C9 -146.1 2.07 -8.34 0.04 0
302879 124398000 2 O2C7H8 A2B7C8 -165.18 2.96 -9.56 -0.52 0
302880 124398002 1 NOC14H23 ABC14D23 -48.56 0.48 -9.01 0.43 0
302881 124398006 1 N2O2Cl3H7C14 A2B2C3D7E14 51.01 3.2 -9.93 -2.16 0