List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58481 24702024 1 N2O3C11H14 A2B3C11D14 -92.8 2.26 -8.28 0.06 0
58482 24702034 1 N4C5H8 A4B5C8 63.0 2.43 -9.71 0.26 0
58483 24702036 1 BrFON3H11C12 ABCD3E11F12 -26.82 3.93 -9.09 -1.17 0
58484 24702037 1 FSN2C13H19 ABC2D13E19 -27.22 5.66 -8.64 -0.8 0
58485 24702038 1 ON2C15H22 AB2C15D22 -49.62 4.21 -8.59 0.26 0
58486 24702039 1 ON2C13H24 AB2C13D24 -82.46 3.87 -9.0 1.12 0
58487 24702041 1 BrN2O2H9C15 AB2C2D9E15 7.83 4.99 -9.79 -1.76 0
58488 24702042 1 NO5C10H11 AB5C10D11 -176.38 3.38 -9.38 -0.99 0
58489 24702043 1 N2O3C16H18 A2B3C16D18 -46.11 4.42 -8.6 -0.18 0
58490 24702044 2 NOC9H9 ABC9D9 -12.19 7.53 -8.95 -0.33 0
58491 24702045 1 NOC12H15 ABC12D15 -3.77 3.26 -9.78 -0.62 0
58492 24702048 4 OC3H4 AB3C4 -151.0 5.55 -10.1 -0.75 0
58493 24702049 1 ON6C10H16 AB6C10D16 44.97 1.36 -8.72 -0.06 0
58494 24702054 1 BrFSO2H10C14 ABCD2E10F14 -79.44 6.59 -9.43 -1.12 0
58495 24702057 2 NC6H13 AB6C13 -35.39 0.88 -8.49 2.7 0
58496 24702060 1 BrON3H10C12 ABC3D10E12 45.81 0.48 -9.61 -0.84 0
58497 24702062 2 NOC8H12 ABC8D12 -82.38 6.2 -9.07 0.0 0
58498 24702066 1 NOC12H17 ABC12D17 -32.08 2.72 -8.72 0.33 0
58499 24702067 1 BrNO4C10H10 ABC4D10E10 -144.8 7.99 -9.55 -1.12 0
58500 24702068 1 ON2C7H16 AB2C7D16 -51.9 2.37 -9.52 1.27 0
58501 24702075 1 SN2O3C8H16 AB2C3D8E16 -106.27 4.62 -9.59 0.32 0
58502 24702080 1 BrNO2H14C15 ABC2D14E15 -55.73 3.99 -8.59 -0.63 0
58503 24702081 1 OSN2C16H16 ABC2D16E16 7.37 3.96 -8.81 -1.09 0
58504 24702082 1 N3C11H15 A3B11C15 37.05 4.7 -8.82 -0.58 0
58505 24702085 1 ClN2O2H11C13 AB2C2D11E13 -49.61 2.83 -8.82 -1.0 0
58506 24702086 1 BrNOF3H7C9 ABCD3E7F9 -180.66 4.27 -10.09 -0.94 0
58507 24702109 1 ClON2C15H15 ABC2D15E15 -21.39 8.25 -8.61 -0.33 0
58508 24702113 1 ClNSO3C10H12 ABCD3E10F12 -123.14 6.49 -9.73 -0.81 0
58509 24702184 1 OSN2C9H16 ABC2D9E16 -57.14 3.87 -8.9 0.15 0
58510 24702185 1 ON3C15H21 AB3C15D21 -3.19 7.47 -8.76 -0.99 0
58511 24702186 1 NO2C15H23 AB2C15D23 -74.44 1.72 -8.17 0.35 0
58512 24702187 3 FNH2C4 ABC2D4 -40.63 4.66 -9.27 -1.24 0
58513 24702188 1 FSN2C10H13 ABC2D10E13 -11.3 5.16 -8.68 -0.73 0
58514 24702190 1 BrNF3C10H11 ABC3D10E11 -146.21 2.3 -9.61 -0.29 0
58515 24702195 1 ON2C15H22 AB2C15D22 -49.29 3.92 -8.19 0.47 0
58516 24702219 1 ON2F3C13H15 AB2C3D13E15 -199.75 5.6 -8.57 0.04 0
58517 24702221 1 BrFN2O2H10C13 ABC2D2E10F13 -66.15 3.49 -8.76 -1.17 0
58518 24702224 1 O2N3C16H19 A2B3C16D19 -28.88 0.91 -9.2 -0.19 0
58519 24702226 1 BrN2C14H15 AB2C14D15 50.63 2.73 -8.51 -0.11 0
58520 24702230 1 ON3C15H19 AB3C15D19 -6.17 3.86 -8.49 -0.08 0
58521 24702236 1 BrFNOC11H13 ABCDE11F13 -91.07 3.18 -9.67 -0.82 0
58522 24702238 1 BrSO2H11C14 ABC2D11E14 -32.41 3.95 -9.16 -0.94 0
58523 24702239 1 N3C11H17 A3B11C17 37.62 2.83 -9.0 0.32 0
58524 24702240 1 BrFON2H12C14 ABCD2E12F14 -12.59 5.32 -9.16 -0.57 0
58525 24702242 1 ClSN2O2C13H13 ABC2D2E13F13 -3.88 4.38 -8.7 -0.97 0
58526 24702243 1 FN4C13H19 AB4C13D19 -4.18 2.54 -8.68 -0.12 0
58527 24702249 1 N3O3C14H15 A3B3C14D15 0.24 7.25 -7.94 -0.73 0
58528 24702250 1 N2O5C12H14 A2B5C12D14 -110.95 7.75 -9.66 -1.38 0
58529 24702254 1 SN2O2C12H16 AB2C2D12E16 -63.21 7.48 -8.05 -0.99 0
58530 24702255 1 ON3C16H17 AB3C16D17 49.66 2.95 -8.35 -0.16 0