List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
372442 131297710 1 ClFN3H9C10 ABC3D9E10 3.99 5.65 -8.89 -0.71 0
372443 131297725 1 ClO4C11H11 AB4C11D11 -162.6 2.79 -10.22 -1.24 0
372444 131297733 1 ClO4C11H11 AB4C11D11 -161.92 4.43 -10.26 -1.04 0
372445 131297771 1 IOF2C9H9 ABC2D9E9 -120.33 1.66 -9.71 -1.22 0
372446 131297808 1 FON2C11H11 ABC2D11E11 -30.09 2.24 -9.62 -0.17 0
372447 131297809 1 ON5C9H9 AB5C9D9 78.0 4.65 -9.84 -1.2 0
372448 131297818 1 NO3H9C11 AB3C9D11 -43.61 2.16 -8.69 -0.87 0
372449 131297824 1 OSN3C11H13 ABC3D11E13 7.57 2.43 -8.25 -0.81 0
372450 131297829 1 OSN3C11H13 ABC3D11E13 8.67 4.36 -8.67 -0.52 0
372451 131297851 1 BrClNSO2H7C9 ABCDE2F7G9 -30.13 7.08 -10.49 -1.9 0
372452 131297879 1 BrN2O2H9C10 AB2C2D9E10 -20.61 4.5 -10.04 -1.25 0
372453 131297911 1 O3C13H14 A3B13C14 -104.09 5.69 -8.94 -0.33 0
372454 131297918 1 BrNOH6C7 ABCD6E7 16.73 3.42 -9.77 -0.32 0
372455 131297928 1 N2H6C7O7 A2B6C7D7 -130.24 7.34 -11.79 -2.22 0
372456 131297940 1 FNOSH8C11 ABCDE8F11 -26.32 4.31 -9.22 -1.01 0
372457 131297948 1 ClON2C10H13 ABC2D10E13 -25.94 3.32 -9.03 -0.28 0
372458 131297964 1 ClN2C11H11 AB2C11D11 28.3 3.56 -8.62 -0.66 0
372459 131298024 1 NOF2C12H13 ABC2D12E13 -108.83 4.67 -9.89 -0.64 0
372460 131298028 1 ClO2F3H6C9 AB2C3D6E9 -195.97 3.61 -9.9 -1.04 0
372461 131298032 1 ClO2N3C10H10 AB2C3D10E10 -28.58 2.38 -9.31 -0.88 0
372462 131298040 1 ON3C12H15 AB3C12D15 25.44 3.49 -8.51 0.0 0
372463 131298043 1 SN2C11H12 AB2C11D12 45.01 3.11 -8.55 -0.1 0
372464 131298060 1 SN3O3C9H9 AB3C3D9E9 -79.32 6.53 -9.12 -1.44 0
372465 131298082 1 NO2C13H15 AB2C13D15 -20.98 1.3 -8.79 -0.13 0
372466 131298092 1 ON4C8H10 AB4C8D10 30.52 2.74 -9.89 -0.66 0
372467 131298118 1 N2O5C8H8 A2B5C8D8 -106.61 3.05 -8.98 -1.81 0
372468 131298122 1 O3C13H22 A3B13C22 -148.7 2.68 -9.54 0.43 0
372469 131298142 1 SO2N4C9H16 AB2C4D9E16 -65.56 5.54 -8.05 -0.16 0
372470 131298180 1 BrNSO2H8C10 ABCD2E8F10 25.64 5.12 -9.18 -1.8 0
372471 131298220 1 FIO3H8C9 ABC3D8E9 -142.62 1.63 -9.59 -1.31 0
372472 131298222 1 BrNOF3H5C9 ABCD3E5F9 -137.37 1.7 -10.07 -1.22 0
372473 131298226 1 BrNOF3H5C9 ABCD3E5F9 -137.83 2.14 -10.22 -1.3 0
372474 131298232 1 BN3O4C22H36 AB3C4D22E36 -281.04 6.17 -8.45 0.18 0
372475 131298234 1 BrOSN2C10H13 ABCD2E10F13 12.82 4.06 -8.61 -1.1 0
372476 131298293 1 ClO2N3H8C9 AB2C3D8E9 -25.91 2.58 -9.94 -1.46 0
372477 131298304 1 ClNO2H10C11 ABC2D10E11 -52.31 0.27 -10.52 -1.56 0
372478 131298320 1 BrN2O2H9C10 AB2C2D9E10 -38.0 5.52 -9.23 -0.68 0
372479 131298342 1 ClNO2C12H16 ABC2D12E16 -86.9 5.05 -8.86 -0.12 0
372480 131298355 1 NO2C12H17 AB2C12D17 -79.42 3.95 -9.05 0.06 0
372481 131298356 1 ClNO2C12H16 ABC2D12E16 -84.24 5.05 -8.99 -0.32 0
372482 131298366 1 ClNSF2O3H8C10 ABCD2E3F8G10 -179.64 8.69 -10.83 -1.85 0
372483 131298399 1 BrOCl2F3H4C8 ABC2D3E4F8 -197.01 2.38 -9.93 -1.2 0
372484 131298432 1 FN2O3C9H11 AB2C3D9E11 -86.84 4.28 -9.56 -1.8 0
372485 131298435 1 ON2C12H16 AB2C12D16 -39.73 3.53 -8.33 -0.11 0
372486 131298443 1 ClFNC12H15 ABCD12E15 -50.32 3.4 -9.3 -0.42 0
372487 131298484 1 BrClOSH10C11 ABCDE10F11 -9.72 3.5 -8.88 -0.89 0
372488 131298509 1 ON2C11H16 AB2C11D16 -19.55 6.63 -9.32 -0.75 0
372489 131298534 1 BrNSO2H8C10 ABCD2E8F10 -34.01 3.62 -9.48 -1.5 0
372490 131298580 1 ClSN2O2H9C10 ABC2D2E9F10 -30.7 5.75 -9.39 -1.48 0
372491 131298596 1 NOSF2H9C11 ABCD2E9F11 -94.38 0.55 -9.23 -1.18 0
372492 131298601 2 BrOC6H7 ABC6D7 -71.23 4.22 -9.38 -0.99 0
372493 131298614 1 NSO2H9C12 ABC2D9E12 -6.6 5.27 -9.2 -1.68 0
372494 131298669 1 NO3C11H11 AB3C11D11 -48.16 3.74 -9.53 -0.52 0
372495 131298704 1 BrNO3C10H12 ABC3D10E12 -75.02 1.75 -10.44 -1.17 0
372496 131298715 1 ON4C11H20 AB4C11D20 -15.03 3.7 -8.74 0.27 0
372497 131298718 1 ON4C11H20 AB4C11D20 -15.43 3.61 -9.05 0.63 0
372498 131298764 1 O4C11H16 A4B11C16 -188.18 5.76 -10.73 -0.28 0
372499 131298811 1 NO2C11H11 AB2C11D11 -48.27 2.93 -9.04 -0.27 0
372500 131298828 1 ClSN2O3C9H15 ABC2D3E9F15 -150.31 7.24 -9.25 -0.67 0
372501 131298854 2 ON2C5H5 AB2C5D5 -2.37 4.93 -8.85 -0.97 0
372502 131298881 1 ClNO2C12H14 ABC2D12E14 -83.57 4.91 -10.38 -0.93 0
372503 131298895 1 N2O3H10C11 A2B3C10D11 -66.3 4.94 -9.07 -0.38 0
372504 131298898 1 N2O3H10C11 A2B3C10D11 -39.65 6.12 -9.98 -1.26 0
372505 131298916 1 NO4C8H15 AB4C8D15 -135.15 4.45 -10.83 -0.81 0
372506 131298924 1 NSO2C11H13 ABC2D11E13 -49.76 2.18 -7.95 -0.38 0
372507 131298926 1 NSO2C11H13 ABC2D11E13 -44.21 5.74 -8.6 -0.78 0
372508 131298956 1 ClNF2H8C9 ABC2D8E9 -89.78 5.28 -8.73 -0.29 0
372509 131298966 1 ClNO2C11H14 ABC2D11E14 -91.82 3.13 -9.24 -0.4 0
372510 131298968 1 NO2C12H17 AB2C12D17 -87.34 2.37 -8.73 0.01 0
372511 131298995 1 NSO3H9C10 ABC3D9E10 -88.6 0.09 -8.91 -1.13 0
372512 131299004 1 ClON3C10H10 ABC3D10E10 0.95 3.99 -9.17 -0.82 0
372513 131299042 1 NOC11H15 ABC11D15 -26.17 2.28 -8.63 0.03 0
372514 131299056 1 SO2N3H5C8 AB2C3D5E8 7.31 3.52 -9.92 -2.01 0
372515 131299077 1 O2N3C10H11 A2B3C10D11 -42.42 7.92 -8.4 -0.26 0
372516 131299085 1 SO2N4C9H12 AB2C4D9E12 8.59 5.71 -9.29 -1.47 0