List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
56809 22390634 1 SO4N6C26H38 AB4C6D26E38 -154.32 9.51 -9.08 -0.87 0
56810 22390745 1 OF2N2H10C17 AB2C2D10E17 -40.33 2.83 -9.25 -1.19 0
56812 22390903 1 NOBr2C13H17 ABC2D13E17 -42.26 4.68 -9.31 -0.87 0
56813 22390984 1 O2N3C14H21 A2B3C14D21 -65.18 5.41 -8.76 -0.58 0
56814 22391031 1 ClN2O3H29C31 AB2C3D29E31 -48.75 7.81 -8.34 -1.02 0
56815 22391056 1 N3O5C18H19 A3B5C18D19 -127.57 4.53 -8.32 -0.66 0
56816 22391108 1 FNO3C27H32 ABC3D27E32 -171.01 1.92 -8.91 -0.26 0
56817 22391165 1 NSO2C21H23 ABC2D21E23 -7.17 2.94 -8.38 -0.22 0
56818 22391168 1 O2N3C21H23 A2B3C21D23 16.17 2.62 -8.65 -0.55 0
56819 22394174 1 SF2N3O4H17C22 AB2C3D4E17F22 -141.8 7.81 -8.86 -1.02 0
56820 22394186 1 ClNO2S2C11H12 ABC2D2E11F12 -29.14 1.22 -8.96 -1.21 0
56821 22394188 1 OSF3N4H11C16 ABC3D4E11F16 -81.98 2.26 -8.87 -1.29 0
56822 22394189 1 NCl2C8H11 AB2C8D11 -35.71 0.94 -8.44 -0.13 0
56823 22394225 1 N2O4F9C27H27 A2B4C9D27E27 -647.35 5.28 -9.65 -1.24 0
56824 22394234 1 N2O6F9H25C28 A2B6C9D25E28 -694.92 1.7 -9.88 -1.3 0
56825 22394235 1 N2O8C21H22 A2B8C21D22 -287.73 5.64 -8.81 -0.71 0
56826 22394240 1 N2O5F9H23C26 A2B5C9D23E26 -639.66 6.96 -9.23 -1.26 0
56827 22394241 2 NOC7H11 ABC7D11 -65.23 5.35 -8.76 0.5 0
56828 22394256 1 N2O3F9H23C27 A2B3C9D23E27 -552.29 5.87 -9.36 -1.06 0
56829 22394279 1 N2O4F9H25C27 A2B4C9D25E27 -627.99 7.48 -9.76 -1.35 0
56830 22394291 2 NF3O3H10C11 AB3C3D10E11 -520.18 6.29 -8.79 -1.31 0
56831 22394312 1 ClFNO3C17H23 ABCD3E17F23 -182.2 2.84 -8.68 -0.58 0
56832 22394314 1 NCl2O2H13C17 AB2C2D13E17 -43.6 3.15 -9.0 -0.94 0
56833 22394320 1 N2O2C9H18 A2B2C9D18 -111.78 4.64 -8.92 0.8 0
56834 22394324 1 SN2O3C6H12 AB2C3D6E12 -123.21 4.37 -9.69 -0.5 0
56835 22394325 1 O2N4C25H30 A2B4C25D30 -40.95 6.55 -8.56 -0.62 0
56836 22394327 1 ClSO3N4H23C27 ABC3D4E23F27 40.15 3.97 -8.71 -1.44 0
56837 22394336 1 BrClSH6C9 ABCD6E9 26.14 1.84 -9.03 -1.19 0
56838 22394337 1 ClNO3H14C17 ABC3D14E17 -68.84 0.81 -9.05 -1.14 0
56839 22394341 1 ClSO2N5H24C27 ABC2D5E24F27 88.11 3.53 -8.74 -1.42 0
56840 22394342 1 NO4H17C18 AB4C17D18 -99.06 5.0 -8.6 -0.68 0
56841 22394346 2 ON2C5H7 AB2C5D7 -55.57 3.18 -9.38 -0.45 0
56842 22394347 1 SN2Cl3O3H9C17 AB2C3D3E9F17 -11.31 1.89 -9.05 -1.38 0
56843 22394351 2 NC4H9 AB4C9 -19.99 1.93 -8.75 3.07 0
56844 22394355 1 NCl2O2H11C16 AB2C2D11E16 -36.2 4.11 -9.12 -1.05 0
56845 22394358 1 ClSO2N4C26H29 ABC2D4E26F29 27.13 3.64 -8.34 -1.17 0
56846 22394362 2 NOC5H10 ABC5D10 -115.81 5.13 -8.8 0.81 0
56847 22394363 1 ClSF3N4O4C28H28 ABC3D4E4F28G28 -202.78 5.59 -8.87 -1.69 0
56848 22394366 1 O2N3C9H15 A2B3C9D15 -41.48 4.03 -9.42 0.06 0
56849 22394367 1 ClSN2O5H15C18 ABC2D5E15F18 -157.13 8.58 -9.05 -1.5 0
56850 22394396 1 SCl2N2O3H10C17 AB2C2D3E10F17 -1.14 1.01 -9.14 -1.42 0
56851 22394397 1 ClSN2O5H13C18 ABC2D5E13F18 -73.29 5.01 -8.76 -1.28 0
56852 22394400 2 NC4H9 AB4C9 -11.71 2.48 -8.86 2.57 0
56853 22394401 1 NI2O3H7C10 AB2C3D7E10 -50.26 6.46 -8.89 -1.53 0
56854 22394404 1 SCl3N4O4C27H27 AB3C4D4E27F27 -55.2 2.15 -8.62 -1.33 0
56855 22394410 1 N2O3H14C17 A2B3C14D17 -59.9 6.47 -9.14 -1.11 0
56856 22394421 1 ClFSN2O3H10C17 ABCD2E3F10G17 -34.69 1.81 -9.14 -1.35 0
56857 22394438 1 ON2C9H18 AB2C9D18 -67.93 4.69 -8.53 1.13 0
56858 22394441 1 O2N3C24H29 A2B3C24D29 -33.35 4.59 -8.32 -0.24 0
56859 22394442 1 ClSN2O4H17C24 ABC2D4E17F24 -4.49 2.54 -8.68 -1.35 0