List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
147823 53787481 1 ClOC13H17 ABC13D17 -55.36 2.92 -9.39 -0.11 0
147824 53787482 1 S3N5O9H21C27 A3B5C9D21E27 -177.51 9.28 -8.79 -2.0 0
147825 53787483 1 BrOSN2H13C14 ABCD2E13F14 29.7 2.58 -8.68 -0.54 0
147826 53787484 1 ClNO2C25H30 ABC2D25E30 -57.27 4.22 -8.24 0.17 0
147827 53787485 1 N5O12C22H37 A5B12C22D37 -567.17 6.11 -10.02 -0.53 0
147828 53787486 1 O2F3Cl4C19H19 A2B3C4D19E19 -257.88 1.29 -9.57 -0.61 0
147829 53787487 1 NO2C19H29 AB2C19D29 -107.31 7.58 -9.11 0.6 0
147830 53787488 2 O2Cl3C6F8 A2B3C6D8 -907.42 1.46 -11.69 -2.65 0
147831 53787489 1 SO6N7C37H55 AB6C7D37E55 -214.76 8.93 -8.91 -0.75 0
147832 53787490 1 NO3C26H27 AB3C26D27 -45.54 3.66 -8.44 -0.46 0
147833 53787491 1 SN2O3C26H26 AB2C3D26E26 -56.54 5.11 -8.44 -0.63 0
147834 53787492 1 ClO2C17H17 AB2C17D17 -45.38 3.41 -9.25 -0.61 0
147835 53787493 1 N3O11H21C24 A3B11C21D24 -256.55 7.58 -9.78 -1.51 0
147836 53787494 1 ON3C9H17 AB3C9D17 -46.96 4.32 -9.13 1.15 0
147837 53787495 1 SN2O2C9H10 AB2C2D9E10 -48.9 2.1 -9.19 -1.28 0
147838 53787496 1 SN3O8C20H21 AB3C8D20E21 -285.38 7.89 -9.55 -2.29 0
147839 53787497 1 NO2C9H13 AB2C9D13 -53.02 2.12 -8.42 -0.05 0
147840 53787498 2 FNOH3C6 ABCD3E6 -86.14 6.08 -9.48 -1.55 0
147841 53787499 1 ON4C17H24 AB4C17D24 12.81 5.39 -8.09 0.48 0
147842 53787500 1 NO3C10H13 AB3C10D13 -83.28 4.63 -9.42 -0.64 0
147843 53787501 1 OF3C11H11 AB3C11D11 -166.97 2.89 -9.5 -0.26 0
147844 53787502 1 SN3O3C29H29 AB3C3D29E29 26.21 3.55 -8.63 -0.51 0
147845 53787503 1 ClON2H11C14 ABC2D11E14 55.52 4.28 -9.37 -0.96 0
147846 53787504 1 N5O7C22H27 A5B7C22D27 -246.76 4.99 -9.8 -0.54 0
147847 53787505 1 N5O7C22H27 A5B7C22D27 -245.5 4.11 -9.79 -0.75 0
147848 53787506 1 NC9H15 AB9C15 6.31 2.04 -8.94 2.9 0
147849 53787507 1 Cl2N3O3H29C35 A2B3C3D29E35 -2.32 7.06 -9.09 -0.75 0
147850 53787508 1 NSO3C6H7 ABC3D6E7 -111.41 6.49 -9.19 -0.84 0
147851 53787509 1 SO6C30H34 AB6C30D34 -202.45 3.42 -9.14 -0.16 0
147852 53787510 1 ClS3N5O9C15H18 AB3C5D9E15F18 -274.83 4.8 -9.57 -1.17 0
147853 53787511 1 FN3O4H16C17 AB3C4D16E17 -162.62 7.64 -9.99 -1.28 0
147854 53787512 1 ClFS2N3O4C19H21 ABC2D3E4F19G21 -146.84 2.77 -9.22 -1.77 0
147855 53787513 1 NO2H13C18 AB2C13D18 -7.63 2.83 -8.8 -1.32 0
147856 53787514 1 ON2S2F3C15H19 AB2C2D3E15F19 -217.06 6.71 -9.1 -0.9 0
147857 53787515 4 OC5H6 AB5C6 -148.88 3.31 -8.11 -0.39 0
147858 53787516 1 NO4C25H45 AB4C25D45 -213.64 5.27 -9.13 0.88 0
147859 53787517 1 O5N7H47C49 A5B7C47D49 14.68 7.62 -8.94 -0.7 0
147860 53787518 1 N2O2C23H26 A2B2C23D26 -42.25 3.95 -8.72 -0.76 0
147861 53787519 2 OC10H14 AB10C14 -73.44 1.0 -8.55 0.28 0
147862 53787520 1 SO4C10H12 AB4C10D12 -125.37 5.95 -9.6 -1.71 0
147863 53787521 1 PO4C24H27 AB4C24D27 -188.32 1.28 -9.16 -0.15 0
147864 53787522 1 ClOC17H17 ABC17D17 -26.64 3.82 -8.67 -0.5 0
147865 53787523 1 NO4C52H91 AB4C52D91 -281.05 4.28 -8.53 -0.26 0
147866 53787524 2 N2H10C11 A2B10C11 107.56 2.1 -8.37 -0.57 0
147867 53787525 2 ON2C12H13 AB2C12D13 -4.21 3.99 -8.11 -0.95 0
147868 53787526 1 N2O3C37H48 A2B3C37D48 -118.71 6.0 -8.95 -0.72 0
147869 53787527 1 N2O4C11H18 A2B4C11D18 -183.53 5.86 -9.16 -0.31 0
147870 53787528 1 N3O8C26H37 A3B8C26D37 -239.93 2.4 -9.52 -0.46 0
147871 53787529 1 SN3O4C13H21 AB3C4D13E21 -153.71 7.21 -9.39 -0.63 0
147872 53787530 1 OSiN2C18H18 ABC2D18E18 32.8 4.62 -8.58 -1.08 0