List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
174813 75819204 1 ON5C18H32 AB5C18D32 18.86 3.34 0.0 0.0 0
174814 75819409 1 ClN3O4C20H22 AB3C4D20E22 -148.84 4.98 -8.83 -0.36 0
174815 75819410 1 ClN3O4C20H22 AB3C4D20E22 -149.22 3.43 -8.86 -0.43 1
174816 75819411 1 SN4O4C20H27 AB4C4D20E27 -108.23 4.11 0.0 0.0 0
174817 75819412 1 SN4O4C20H26 AB4C4D20E26 -124.83 5.96 -8.92 -0.16 0
174818 75819413 1 N3O4C22H27 A3B4C22D27 -156.69 5.99 -8.82 -0.09 0
174819 75819414 1 FN3O5C21H24 AB3C5D21E24 -223.28 7.3 -8.79 -0.31 1
174820 75819527 1 ON4C20H25 AB4C20D25 30.71 9.87 0.0 0.0 0
174821 75819601 1 SO2N5C12H13 AB2C5D12E13 42.0 3.5 -9.08 -0.91 1
174822 75819698 1 SO2N5C19H28 AB2C5D19E28 -1.88 2.72 0.0 0.0 1
174823 75819699 1 SO2N4C18H25 AB2C4D18E25 -27.39 3.07 0.0 0.0 0
174824 75819700 1 SO2N4C18H24 AB2C4D18E24 -34.73 2.74 -8.64 -0.27 1
174825 75820030 1 SN3O4C18H22 AB3C4D18E22 -34.11 11.19 0.0 0.0 1
174826 75820031 1 O2N3C18H24 A2B3C18D24 -16.29 5.32 0.0 0.0 1
174827 75820059 1 ClO2N3C22H27 AB2C3D22E27 -24.35 8.68 0.0 0.0 1
174828 75820060 1 O3N4C20H29 A3B4C20D29 -78.31 2.13 0.0 0.0 0
174829 75820267 1 O2N3C20H25 A2B3C20D25 -81.9 5.33 -8.36 -0.02 1
174830 75820307 1 ClNS2C13H15 ABC2D13E15 68.3 6.85 0.0 0.0 1
174831 75820308 1 N2O2C21H33 A2B2C21D33 -70.85 4.8 0.0 0.0 1
174832 75820309 1 ON2C21H33 AB2C21D33 -37.15 3.88 0.0 0.0 0
174833 75820310 1 N3O3C20H25 A3B3C20D25 -111.32 6.99 -8.3 -0.2 1
174834 75820311 1 N2O2C20H31 A2B2C20D31 -69.41 2.45 0.0 0.0 1
174835 75820312 1 O3N5C20H28 A3B5C20D28 -61.17 5.89 0.0 0.0 1
174836 75820313 1 BrON2C19H28 ABC2D19E28 -24.65 5.31 0.0 0.0 1
174837 75820323 1 O3N4C18H23 A3B4C18D23 -60.23 3.45 0.0 0.0 1