List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20819 585893 1 O3C27H44 A3B27C44 -179.06 2.44 -8.69 0.3 0
20820 585936 1 ON2C15H18 AB2C15D18 -10.46 2.02 -9.28 -0.21 0
20821 585938 1 N2O2C13H16 A2B2C13D16 -43.02 2.6 -9.27 -0.39 0
20822 585942 2 NO3C10H11 AB3C10D11 -217.83 7.49 -8.75 -0.31 0
20823 585943 1 NSO2C11H15 ABC2D11E15 -75.63 2.43 -8.97 -0.39 0
20824 585946 1 ClN2O3C19H19 AB2C3D19E19 -89.01 1.6 -8.44 -0.52 0
20825 585973 1 ClSN3O3H22C25 ABC3D3E22F25 7.72 15.88 -7.71 -1.83 0
20826 585979 1 NC9H15 AB9C15 55.41 1.83 -8.32 0.38 0
20827 585984 1 N2O3C20H24 A2B3C20D24 -73.61 4.86 -8.94 -0.79 0
20828 585988 1 NOC14H23 ABC14D23 -59.32 3.18 -8.22 0.78 0
20829 585993 1 NO5H15C16 AB5C15D16 -63.95 3.72 -8.92 -1.67 0
20830 585996 1 PN2S2O4C5H11 AB2C2D4E5F11 -231.38 4.55 -9.33 -0.75 0
20831 585998 1 O7H18C20 A7B18C20 -204.82 2.21 -8.49 -0.22 0
20832 586013 1 NOC9H13 ABC9D13 -33.41 2.16 -8.3 0.37 0
20833 586017 1 NO3C9H11 AB3C9D11 -110.08 6.13 -9.48 -0.38 0
20834 586024 1 O2C15H26 A2B15C26 -138.7 1.74 -8.79 0.9 0
20835 586041 1 ClNO5H14C16 ABC5D14E16 -71.65 5.66 -9.06 -1.47 0
20836 586043 1 OSC10H10 ABC10D10 -18.85 1.64 -8.82 -0.75 0
20837 586045 1 ON2C10H14 AB2C10D14 -43.87 5.18 -9.02 0.07 0
20838 586053 1 NO2C11H17 AB2C11D17 -45.02 2.84 -9.39 -0.09 0
20839 586054 1 O3N4C7H8 A3B4C7D8 42.2 2.83 -9.74 -1.55 0
20840 586055 2 OSN2C3H3 ABC2D3E3 25.93 5.45 -9.18 -2.08 0
20841 586070 1 O3N8C13H16 A3B8C13D16 -2.59 3.08 -9.36 -0.83 0
20842 586078 1 NOC17H21 ABC17D21 4.44 3.3 -8.86 0.31 0
20843 586086 1 O5C15H24 A5B15C24 -253.67 3.27 -10.19 0.38 0