List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263550 103377732 2 O2C5H9 A2B5C9 -189.33 7.07 -10.37 0.72 0
263551 103377816 1 O4C17H24 A4B17C24 -182.68 7.26 -9.35 0.39 0
263552 103377891 2 O2C6H11 A2B6C11 -215.77 5.07 -10.31 0.68 0
263553 103378026 1 O5C9H16 A5B9C16 -232.04 6.67 -10.11 0.43 0
263554 103378057 1 SO6C8H14 AB6C8D14 -266.43 6.49 -10.8 -0.08 0
263555 103378066 1 FO4C13H17 AB4C13D17 -216.2 7.01 -9.63 -0.14 0
263556 103378143 1 O2S2N5C11H17 A2B2C5D11E17 -41.2 4.89 -8.66 -0.25 0
263557 103378318 1 OSN5C12H21 ABC5D12E21 1.27 8.42 -8.46 -0.2 0
263558 103378350 1 SO2N3C11H19 AB2C3D11E19 -84.84 6.5 -8.5 -0.21 0
263559 103378360 1 SN3O3C10H15 AB3C3D10E15 -103.61 4.77 -8.63 -0.37 0
263560 103378362 1 SO2N4C12H18 AB2C4D12E18 -39.14 4.76 -8.75 -0.46 0
263561 103378408 1 SO2N4C14H18 AB2C4D14E18 -39.2 2.23 -8.76 -0.42 0
263562 103378594 1 SN4C14H18 AB4C14D18 57.05 3.81 -8.54 -0.18 0
263563 103378720 1 OSN7C12H17 ABC7D12E17 46.59 7.73 -8.55 -0.46 0
263564 103378829 1 OSN3C13H17 ABC3D13E17 2.33 6.14 -8.45 -0.04 0
263565 103378830 1 SN3O3C9H15 AB3C3D9E15 -113.31 5.18 -8.64 -0.39 0
263566 103378934 1 SO2N3C13H19 AB2C3D13E19 -33.27 6.35 -8.49 -0.22 0
263567 103379189 1 OS2N4C13H18 AB2C4D13E18 7.6 5.41 -8.38 -0.5 0
263568 103379194 1 SO2N4C13H22 AB2C4D13E22 -83.99 7.17 -8.55 -0.41 0
263569 103379225 1 OSN5C13H25 ABC5D13E25 -42.03 8.66 -8.4 -0.22 0
263570 103379243 1 OSN5C12H21 ABC5D12E21 -27.61 6.95 -8.63 -0.37 0
263571 103379391 1 OSN4C13H14 ABC4D13E14 43.44 6.11 -8.71 -0.35 0
263572 103379435 1 SN3C16H21 AB3C16D21 41.09 4.44 -8.36 0.0 0
263573 103379527 1 OSN4C10H18 ABC4D10E18 -32.13 6.62 -8.52 -0.25 0
263574 103379706 1 SO2F3N3C10H14 AB2C3D3E10F14 -225.17 3.95 -8.63 -0.58 0
263575 103379708 1 SO2F3N3C9H12 AB2C3D3E9F12 -216.49 1.62 -8.8 -0.86 0
263576 103379729 1 OSF3N4C10H15 ABC3D4E10F15 -177.53 6.03 -8.8 -0.81 0
263577 103379731 1 OSF3N4C12H19 ABC3D4E12F19 -194.48 6.36 -8.73 -0.73 0
263578 103379732 2 OSN2C6H12 ABC2D6E12 -74.66 4.14 -8.6 -0.28 0
263579 103379762 1 SO2N4C14H24 AB2C4D14E24 -52.5 3.63 -8.63 -0.26 0
263580 103379795 1 SO2N4C12H22 AB2C4D12E22 -71.0 8.41 -8.41 -0.24 0
263581 103379796 1 ClO2S2N3C12H14 AB2C2D3E12F14 -42.23 5.9 -8.77 -0.5 0
263582 103379797 1 ClOSN4C12H13 ABCD4E12F13 7.41 5.96 -8.66 -0.55 0
263583 103379798 1 ClSO2N3C14H16 ABC2D3E14F16 -45.83 3.97 -8.54 -0.49 0
263584 103379833 1 S2N4C15H22 A2B4C15D22 38.44 5.59 -8.25 -0.37 0
263585 103379834 1 OSN4C15H24 ABC4D15E24 -18.45 3.3 -8.52 -0.15 0
263586 103379835 1 SN4C12H18 AB4C12D18 39.88 5.27 -8.63 -0.27 0
263587 103380026 1 OSN5C10H19 ABC5D10E19 -14.93 7.1 -8.56 -0.25 0
263588 103380175 1 OS2N4C9H10 AB2C4D9E10 22.65 5.37 -8.7 -0.76 0
263589 103380206 1 SO2N5C10H13 AB2C5D10E13 -21.74 5.75 -8.67 -0.44 0
263590 103380238 1 O2S2N6C9H14 A2B2C6D9E14 -17.24 10.54 -8.62 -0.21 0
263591 103380277 1 OSN5C13H23 ABC5D13E23 -19.52 7.48 -8.49 -0.32 0
263592 103380313 1 OSN4C9H14 ABC4D9E14 7.55 4.21 -8.78 -0.46 0
263593 103380316 1 O2S2N3C12H23 A2B2C3D12E23 -87.21 7.17 -8.56 -0.52 0
263594 103380317 1 OSN4C12H22 ABC4D12E22 -40.21 6.22 -8.59 -0.39 0
263595 103380771 1 OSN4C10H18 ABC4D10E18 -31.62 6.55 -8.52 -0.2 0
263596 103380806 1 S2N3C14H17 A2B3C14D17 57.57 3.17 -8.45 -0.05 0
263597 103381053 1 SN3C15H19 AB3C15D19 43.56 4.46 -8.36 0.04 0
263598 103381239 1 O2S2N3C9H15 A2B2C3D9E15 -63.59 5.74 -8.56 -0.29 0
263599 103381512 1 OSN4C13H20 ABC4D13E20 -5.25 6.54 -8.53 -0.34 0