List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142434 53033820 1 N3O3C19H19 A3B3C19D19 -63.36 2.27 -8.84 -0.72 0
142435 53033821 1 ON3C17H17 AB3C17D17 19.94 1.53 -8.63 -0.59 0
142436 53033822 1 N3O3H15C17 A3B3C15D17 -47.84 4.65 -9.13 -1.02 0
142437 53033853 1 BrON3H12C15 ABC3D12E15 38.89 3.24 -9.14 -0.78 0
142438 53034386 1 FO2N3H22C24 AB2C3D22E24 -26.66 3.33 -8.93 -0.61 0
142439 53034387 1 FN3O3H24C25 AB3C3D24E25 -63.49 3.11 -8.41 -0.61 0
142440 53034388 1 FO2N3H22C24 AB2C3D22E24 -27.81 5.98 -8.91 -0.67 0
142441 53034389 1 OF2N3H17C22 AB2C3D17E22 -28.42 2.88 -9.07 -0.78 0
142442 53034796 1 BrSN2O2H17C21 ABC2D2E17F21 18.94 3.23 -8.79 -1.19 0
142443 53034797 1 BrSN2O2H17C21 ABC2D2E17F21 21.11 4.65 -8.82 -1.15 0
142444 53034959 1 SN3O3H21C25 AB3C3D21E25 25.8 4.45 -8.99 -1.1 0
142445 53035075 1 ON4C20H24 AB4C20D24 13.9 5.39 -8.58 -0.62 0
142446 53035103 1 OSN4H12C15 ABC4D12E15 66.38 2.14 -9.88 -1.61 0
142447 53035210 1 OSN2C17H18 ABC2D17E18 4.21 2.07 -8.62 -1.07 0
142448 53035211 1 OSN2H18C21 ABC2D18E21 40.34 2.08 -8.76 -1.14 0
142449 53035213 1 OSN2H20C22 ABC2D20E22 26.5 1.88 -8.62 -1.04 0
142450 53035214 1 OSN3H15C19 ABC3D15E19 56.63 2.36 -8.86 -1.26 0
142451 53035215 1 OSN2H18C21 ABC2D18E21 38.92 2.88 -8.57 -1.08 0
142452 53035216 1 SN2O2H18C21 AB2C2D18E21 5.91 1.8 -8.71 -1.12 0
142453 53035832 1 ClOSN3H18C19 ABCD3E18F19 10.62 6.56 -8.8 -1.1 0
142454 53035935 1 OSN4H14C22 ABC4D14E22 154.83 3.95 -8.88 -1.31 0
142455 53036162 1 ON3C25H31 AB3C25D31 -6.68 4.23 -8.17 0.15 0
142456 53036174 1 FO2N3C25H30 AB2C3D25E30 -81.68 3.18 -8.0 -0.11 0
142457 53036175 1 N3O3C24H31 A3B3C24D31 -79.5 2.88 -7.96 0.1 0
142458 53037246 1 FON5C22H26 ABC5D22E26 12.82 10.05 -8.78 -0.84 0
142459 53037585 1 OSN3C21H21 ABC3D21E21 39.37 4.34 -8.34 -0.88 0
142460 53038070 1 FO2N4H19C21 AB2C4D19E21 29.34 7.64 -8.35 -1.55 0
142461 53038595 1 OSN6C25H30 ABC6D25E30 53.37 5.81 -8.45 -0.49 0
142462 53038596 1 ClOSN6C23H25 ABCD6E23F25 58.15 5.65 -8.5 -0.69 0
142463 53038601 1 OSF2N6C22H22 ABC2D6E22F22 -15.31 6.66 -8.56 -0.8 0
142464 53038602 1 FOSN6C23H25 ABCD6E23F25 21.9 10.29 -8.74 -0.8 0
142465 53039373 1 FO2N4C19H23 AB2C4D19E23 -65.17 3.56 -9.65 -1.06 0
142466 53039460 1 ClN4O4C21H21 AB4C4D21E21 -54.73 8.54 -8.55 -0.58 0
142467 53039461 1 O3N4C20H26 A3B4C20D26 -55.85 4.6 -9.16 -0.57 0
142468 53039636 1 FON5C16H16 ABC5D16E16 -1.75 6.23 -9.09 -0.92 0
142469 53039637 1 ClFON5H15C16 ABCD5E15F16 -4.15 5.55 -8.68 -0.94 0
142470 53039722 1 ON5C23H23 AB5C23D23 72.96 8.37 -8.71 -0.81 0
142471 53039723 1 ON5C18H19 AB5C18D19 65.21 2.48 -8.9 -1.06 0
142472 53039724 1 ON5C21H25 AB5C21D25 34.14 6.84 -8.3 -0.85 0
142473 53039841 1 ON7C23H27 AB7C23D27 68.11 4.16 -8.82 -0.96 0
142474 53041815 1 ClO2N3H16C19 AB2C3D16E19 28.01 1.54 -9.08 -0.9 0
142475 53041902 1 O3N4C24H28 A3B4C24D28 -26.15 5.74 -8.47 -0.54 0
142476 53042119 2 SN2O2C12H15 AB2C2D12E15 -88.02 7.18 -8.73 -1.04 0
142477 53042181 1 FS2N4O4C24H27 AB2C4D4E24F27 -119.52 1.86 -8.86 -1.1 0
142478 53042272 1 FSO2N3H16C17 ABC2D3E16F17 -35.77 3.58 -8.61 -0.85 0
142479 53042273 1 SN3O3C18H19 AB3C3D18E19 -29.83 3.69 -8.55 -0.8 0
142480 53042274 1 SN3O3C19H21 AB3C3D19E21 -33.65 5.96 -8.47 -0.74 0
142481 53042275 1 SO2N4H14C15 AB2C4D14E15 31.67 4.11 -8.54 -1.02 0
142482 53042276 1 SO2N3C17H17 AB2C3D17E17 11.68 4.17 -8.57 -0.81 0
142483 53042277 1 SO2N3C17H17 AB2C3D17E17 10.46 5.05 -8.47 -0.77 0