List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
414845 135087817 1 N2O5C17H30 A2B5C17D30 -248.41 5.58 -8.72 1.1 0
414847 135087819 1 N3O3C24H35 A3B3C24D35 -134.05 4.96 -9.21 -0.01 0
414848 135087820 1 O3N4C20H26 A3B4C20D26 -75.71 6.25 -8.71 -0.15 0
414849 135087821 1 N2O3C18H26 A2B3C18D26 -112.46 3.58 -9.03 -0.31 0
414850 135087822 1 SO2N4C15H24 AB2C4D15E24 -55.35 0.93 -8.98 0.05 0
414851 135087823 1 ClN5O5C30H36 AB5C5D30E36 -78.67 8.91 -8.44 -1.1 0
414852 135087824 1 ClN2S2O4C14H19 AB2C2D4E14F19 -146.0 5.6 -9.69 -1.34 0
414853 135087825 1 FO2N4H17C19 AB2C4D17E19 -39.13 5.88 -9.42 -1.09 0
414854 135087826 1 ON4C22H26 AB4C22D26 12.13 2.71 -9.29 -0.64 0
414855 135087827 1 ON4C20H24 AB4C20D24 23.37 4.91 -8.55 -0.59 0
414856 135087828 2 ON2C8H14 AB2C8D14 -100.03 4.19 -9.15 0.56 0
414857 135087829 1 ON5C13H17 AB5C13D17 83.01 3.51 -8.61 -0.31 0
414858 135087830 1 N3O5C20H25 A3B5C20D25 -129.33 0.8 -8.99 -0.76 0
414859 135087831 1 O5N6C23H32 A5B6C23D32 -153.75 5.35 -9.36 -0.25 0
414860 135087832 1 N2O2C21H32 A2B2C21D32 -94.37 3.16 -9.09 0.28 0
414861 135087833 2 ON2C10H13 AB2C10D13 -31.8 2.66 -9.09 -0.15 0
414862 135087834 1 O3N6C17H22 A3B6C17D22 -65.12 3.98 -8.31 -0.11 0
414863 135087835 1 SN2O4C18H20 AB2C4D18E20 -128.96 2.49 -9.59 -1.21 0
414864 135087836 2 NOC10H13 ABC10D13 -64.04 4.3 -8.56 0.18 0
414865 135087837 1 ClN6C16H17 AB6C16D17 80.84 3.51 -9.14 -0.98 0
414866 135087838 2 NOC12H14 ABC12D14 -22.47 3.7 -8.85 -0.72 0
414867 135087839 1 OSN3C16H21 ABC3D16E21 10.55 3.66 -9.15 -0.35 0
414869 135087841 1 SN2O3C16H24 AB2C3D16E24 -1.07 5.87 -8.88 -0.51 0
414870 135087842 1 N2O5C15H20 A2B5C15D20 -215.34 4.08 -9.65 -0.84 0
414871 135087843 1 O7N9C42H55 A7B9C42D55 -243.08 6.67 -8.28 -0.16 0