List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
187856 77635496 1 NO3C21H33 AB3C21D33 -161.6 2.83 -9.32 -0.04 0
187857 77635497 1 FNO2C26H32 ABC2D26E32 -114.61 5.12 -9.28 -0.2 0
187858 77635498 1 ON2C25H36 AB2C25D36 -33.1 1.52 -8.19 0.81 0
187859 77635499 1 ClN4O4H27C28 AB4C4D27E28 -99.51 5.36 -8.41 -0.74 0
187860 77635585 1 FS2N3O4C25H34 AB2C3D4E25F34 -180.73 9.18 -8.86 -0.64 0
187861 77635586 1 FON4C24H31 ABC4D24E31 -44.42 4.11 -8.79 -0.06 0
187862 77635685 1 NO4C21H33 AB4C21D33 -143.66 5.22 -7.62 0.53 0
187863 77635686 1 N3O3C32H47 A3B3C32D47 -151.18 5.79 -9.35 -0.72 0
187864 77635687 1 BrFN3O5C39H43 ABC3D5E39F43 -187.67 4.11 -9.09 -0.25 0
187865 77635692 1 OCl2N2C11H16 AB2C2D11E16 -70.5 5.87 -8.96 -0.4 0
187866 77635693 1 ClON2C11H15 ABC2D11E15 -32.79 4.07 -8.24 -0.01 0
187867 77635694 2 ClNOC5H6 ABCD5E6 -86.04 2.07 -9.55 -0.95 0
187868 77635719 1 ClSO3N4C26H29 ABC3D4E26F29 -49.96 9.82 -8.76 -1.28 0
187869 77636029 1 O7C27H40 A7B27C40 -312.94 7.22 -9.56 -0.43 0
187870 77636689 1 SO4N6C15H28 AB4C6D15E28 -148.97 7.49 -9.48 -0.48 0
187871 77637568 1 IOSN2C21H23 ABCD2E21F23 31.28 2.06 -8.33 -0.86 0
187872 77637569 1 Cl2N2O2C25H40 A2B2C2D25E40 -154.09 4.65 -8.89 0.16 0
187873 77637570 1 SO3N4H22C24 AB3C4D22E24 -30.7 3.27 -8.27 -0.76 0
187874 77637571 1 FN4O6H29C30 AB4C6D29E30 -211.96 7.11 -9.89 -0.86 0
187875 77637572 1 N6O8C37H48 A6B8C37D48 -340.96 7.26 -8.22 -0.68 0
187876 77637573 1 ClSN3O5H24C28 ABC3D5E24F28 -75.45 1.82 -8.72 -0.95 0
187877 77637574 1 FSN4O8C23H27 ABC4D8E23F27 -289.19 6.02 -9.51 -2.37 0
187878 77637803 1 N3O3C38H39 A3B3C38D39 -48.16 6.73 -8.27 -0.48 0
187879 77637804 1 N3O4C28H35 A3B4C28D35 -148.91 3.34 -8.32 -0.21 0
187880 77637805 1 Cl2N2O5H18C20 A2B2C5D18E20 -147.75 2.94 -9.34 -0.94 0
187881 77638054 2 N2O2C11H14 A2B2C11D14 -134.99 5.04 -9.28 -0.64 0
187882 77638055 1 N2O3C11H20 A2B3C11D20 -147.67 7.75 -9.18 0.69 0
187883 77638070 1 ClFO3N5C19H29 ABC3D5E19F29 -159.75 6.38 -9.3 -0.49 0
187884 77638271 1 O2N6H10C11 A2B6C10D11 46.22 5.05 -9.6 -1.72 0
187885 77638272 1 FN4O6C25H29 AB4C6D25E29 -251.27 5.69 -9.82 -0.44 0
187886 77638273 2 NOC9H11 ABC9D11 -25.02 3.84 -8.62 -0.02 0
187887 77638302 1 ClFSN3O4C24H41 ABCD3E4F24G41 -265.72 4.28 -9.19 -0.56 0
187888 77638816 1 ClF3N3O3C29H31 AB3C3D3E29F31 -248.05 6.76 -8.98 -0.64 0
187889 77638900 1 O3N4C35H38 A3B4C35D38 -63.88 4.45 -8.34 -0.28 0
187890 77638901 1 FO4N5C24H28 AB4C5D24E28 -156.02 5.39 -9.33 -0.84 0
187891 77639474 1 O2N4C23H32 A2B4C23D32 -41.11 3.99 -8.43 0.3 0
187892 77639475 1 SF2N2O2C25H28 AB2C2D2E25F28 -139.21 4.09 -9.22 -0.58 0
187893 77639789 1 BrSN2O3H9C12 ABC2D3E9F12 -33.42 3.95 -9.35 -1.4 0
187894 77639790 1 BrSN2O7H21C23 ABC2D7E21F23 -230.08 9.74 -9.2 -1.06 0
187895 77639791 1 ClON5C20H26 ABC5D20E26 -14.09 4.04 -8.96 -0.38 0
187896 77639992 1 ON5H15C16 AB5C15D16 66.88 2.03 -9.1 -1.14 0
187897 77640159 1 ClF2N2O4C43H45 AB2C2D4E43F45 -169.0 6.1 -8.9 -0.19 0
187898 77640394 1 ClON2F3C21H22 ABC2D3E21F22 -179.55 4.49 -9.12 -1.1 0
187899 77640442 1 ClSN3O4C20H22 ABC3D4E20F22 -119.94 3.64 -9.45 -1.35 0
187900 77640507 1 ClSN3O5C22H28 ABC3D5E22F28 -172.9 7.45 -9.26 -1.24 0
187901 77641191 1 N2O7C18H30 A2B7C18D30 -339.55 3.68 -9.31 0.24 0
187902 77641432 1 O2N5C27H29 A2B5C27D29 -1.29 7.02 -8.6 -0.17 0
187903 77641459 1 ClO2C19H23 AB2C19D23 -108.29 3.92 -9.05 -0.15 0
187904 77641497 1 NO6C14H21 AB6C14D21 -285.8 4.4 -10.83 -0.73 0
187905 77641589 1 ClNOC24H26 ABCD24E26 5.49 1.91 -9.02 -0.04 0