List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226803 87558413 1 O2C25H40 A2B25C40 -69.15 3.49 -8.32 -0.52 0
226804 87558420 2 O3C12H19 A3B12C19 -169.31 0.1 -10.08 -1.24 0
226805 87558428 1 SF2O2N3C27H27 AB2C2D3E27F27 -55.16 5.78 -8.64 -0.67 0
226806 87558432 1 BrON2C20H23 ABC2D20E23 29.94 7.16 -8.36 -0.48 0
226807 87558433 1 Cl2N2O5H14C18 A2B2C5D14E18 64.73 6.76 -9.92 -1.09 0
226808 87558434 1 Cl2N2O5H10C18 A2B2C5D10E18 104.01 7.05 -9.94 -1.63 0
226809 87558439 1 ZrCl2C31H39 AB2C31D39 -11.16 0.99 0.0 0.0 0
226810 87558442 1 FCl2C8H15 AB2C8D15 -111.25 2.77 -11.15 -0.41 0
226811 87558449 1 OSF3N6C11H15 ABC3D6E11F15 -129.37 6.57 -8.99 -0.87 0
226812 87558459 2 SH4C6 AB4C6 60.13 2.5 -8.44 -1.29 0
226813 87558462 1 NS2F6O6H13C16 AB2C6D6E13F16 -488.23 3.76 -10.12 -1.42 0
226814 87558464 2 NOH3C4 ABC3D4 11.02 4.03 -10.75 -1.58 0
226815 87558475 1 O3C12H26 A3B12C26 -160.34 3.2 -9.4 1.09 0
226816 87558484 1 FNCl2O3H18C22 ABC2D3E18F22 -79.78 3.55 -9.47 -0.72 0
226817 87558488 1 ClO3H5C9 AB3C5D9 -64.98 4.57 -10.21 -1.61 0
226818 87558489 2 PO2C20H43 AB2C20D43 -477.31 9.03 -9.66 1.96 0
226820 87558498 1 ISO3H5F6C8 ABC3D5E6F8 -389.84 3.71 -9.54 -3.05 0
226822 87558518 1 F2S2N3O5H37C49 A2B2C3D5E37F49 -109.2 4.66 -8.88 -1.38 0
226823 87558534 1 ON8C27H38 AB8C27D38 31.43 3.67 -8.35 -0.59 0
226824 87558538 1 FN2O3C28H29 AB2C3D28E29 -71.99 2.13 -8.3 -0.55 0
226825 87558543 1 BrON2H7C9 ABC2D7E9 19.4 3.9 -9.24 -1.11 0
226826 87558545 1 SiC34H48 AB34C48 -43.51 0.96 -8.29 0.29 0
226827 87558547 1 AlN2O4C29H38 AB2C4D29E38 -8.25 4.25 0.0 0.0 0
226828 87558548 1 AlN2O4C29H38 AB2C4D29E38 -35.7 8.3 0.0 0.0 0
226829 87558549 1 ClOSN2C15H19 ABCD2E15F19 -40.9 2.94 -8.81 -0.36 0