List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
185800 77349292 1 SiO4C25H47 AB4C25D47 -272.69 3.95 0.0 0.0 0
185801 77349293 1 N5O7C25H25 A5B7C25D25 -190.01 10.99 -8.63 -1.16 0
185802 77349567 1 ON7C10H11 AB7C10D11 100.65 7.98 -9.67 -1.48 0
185803 77349616 2 NO2C10H11 AB2C10D11 -118.47 2.45 -9.47 -0.27 0
185804 77350612 1 ClO3N4C25H27 AB3C4D25E27 -48.96 3.96 -8.65 -0.85 0
185805 77350613 1 ClFO3N4H26C30 ABC3D4E26F30 -45.87 4.1 -8.55 -0.81 0
185806 77350791 2 NO2C20H33 AB2C20D33 -258.34 3.54 -8.26 0.16 0
185807 77350821 1 SN2O6C27H28 AB2C6D27E28 -160.01 4.48 -9.09 -0.68 0
185808 77350893 1 OC26H42 AB26C42 -106.73 2.31 -9.02 0.41 0
185809 77350894 1 NSO6C20H25 ABC6D20E25 -228.56 7.8 -9.88 -0.72 0
185810 77350895 2 NO2C13H15 AB2C13D15 -57.19 6.25 -9.31 -0.91 0
185811 77350976 1 N8O13C29H46 A8B13C29D46 -634.73 12.04 -9.88 -0.23 0
185812 77351453 1 O4C23H36 A4B23C36 -202.41 4.84 -9.15 0.6 0
185813 77351909 1 N3O9C33H37 A3B9C33D37 -307.43 10.22 -8.26 -1.1 0
185814 77351910 1 NO4H29C30 AB4C29D30 -43.45 4.76 -8.62 -0.3 0
185815 77351911 2 NO4H17C18 AB4C17D18 -239.81 8.6 -9.22 -0.44 0
185816 77351947 2 O4C5H8 A4B5C8 -356.96 5.54 -10.47 -0.17 0
185817 77352042 4 NO2C8H10 AB2C8D10 -301.74 2.46 -8.98 -0.43 0
185818 77352741 2 O2N4C15H19 A2B4C15D19 -58.19 4.97 -8.89 -0.81 0
185819 77353164 2 O2N4C13H18 A2B4C13D18 -97.17 5.46 -8.52 -0.74 0
185820 77353670 2 N2O2C10H11 A2B2C10D11 -53.22 3.82 -8.35 -1.04 0
185821 77354166 1 ClSN2O2H9C13 ABC2D2E9F13 21.41 7.09 -9.27 -2.19 0
185822 77354534 1 O3C20H24 A3B20C24 -98.05 3.21 -9.14 -0.07 0
185823 77355313 1 SN3O4C21H21 AB3C4D21E21 -65.38 5.08 -8.88 -0.86 0
185824 77355314 1 FOSN3H14C16 ABCD3E14F16 19.03 8.04 -8.8 -0.96 0
185825 77355657 1 NSiO6C26H36 ABC6D26E36 -234.41 5.8 0.0 0.0 0
185826 77356296 1 SiN3O8C29H44 AB3C8D29E44 -326.23 7.52 0.0 0.0 0
185827 77356297 1 SiN3O8C29H45 AB3C8D29E45 -370.93 8.12 -9.01 -0.6 0
185828 77356319 1 SiN3O7C29H46 AB3C7D29E46 -284.35 5.22 0.0 0.0 0
185829 77356320 1 SiN3O7C29H47 AB3C7D29E47 -329.55 3.58 -9.08 -0.04 0
185830 77356321 1 N3O5C36H43 A3B5C36D43 -145.0 4.33 -8.8 0.02 0
185831 77356326 1 N3O3C23H29 A3B3C23D29 -97.36 2.45 -9.51 -0.23 0
185832 77356389 1 SiO5C34H46 AB5C34D46 -260.21 6.54 -8.91 0.15 0
185833 77356390 1 O2N7H43C45 A2B7C43D45 117.93 6.12 -9.37 -0.66 0
185834 77356391 1 BOH4C6N6 ABC4D6E6 103.5 5.35 0.0 0.0 0
185835 77356749 1 N4O6C23H38 A4B6C23D38 -276.88 2.33 -9.02 -0.32 0
185836 77357456 1 SN7O7C19H19 AB7C7D19E19 -106.66 5.41 -8.91 -1.47 0
185837 77357630 1 N7O8H23C24 A7B8C23D24 -208.77 8.41 -9.1 -1.95 0
185838 77357779 1 N2F3O8C14H15 A2B3C8D14E15 -414.37 5.99 -9.49 -1.1 0
185839 77357780 2 NO3C6H7 AB3C6D7 -178.09 4.37 -9.54 -0.87 0
185840 77357844 1 F2O5C6H10 A2B5C6D10 -336.94 2.24 -10.8 0.4 0
185841 77358271 1 O3N6C31H34 A3B6C31D34 10.14 10.12 -8.93 -0.65 0
185842 77358272 1 SN5O6C25H31 AB5C6D25E31 -201.79 5.46 -9.82 -0.69 0
185843 77358273 1 O5N6C14H22 A5B6C14D22 -152.75 8.47 -9.78 -1.16 0
185844 77358274 1 SN5O6C25H31 AB5C6D25E31 -208.35 10.42 -9.4 -0.87 0
185845 77358341 1 O3N6C32H36 A3B6C32D36 12.17 8.63 -9.32 -0.59 0
185846 77358350 2 ON3C15H17 AB3C15D17 65.69 5.19 -8.78 -0.47 0
185847 77358353 1 ClSN3O3H34C35 ABC3D3E34F35 28.57 3.55 -8.8 -1.11 0
185848 77358707 1 ClON2C13H15 ABC2D13E15 -25.06 4.3 -9.0 -0.8 0
185849 77360003 1 ClSN3O4C23H24 ABC3D4E23F24 -78.58 5.75 -9.18 -1.14 0