List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
183440 77021606 1 SO2N4C12H24 AB2C4D12E24 -56.82 2.21 -8.68 0.63 0
183441 77021759 1 NS2O3C12H15 AB2C3D12E15 -90.38 6.93 -9.07 -1.44 0
183442 77021772 1 SO2N3C11H15 AB2C3D11E15 -18.12 3.17 -8.65 -0.58 0
183443 77021773 1 SO2N3C13H17 AB2C3D13E17 -21.3 6.16 -8.5 -0.68 0
183444 77021774 1 SO2N3C13H17 AB2C3D13E17 -23.01 2.74 -8.68 -0.47 0
183445 77022092 1 O2N3C12H25 A2B3C12D25 -94.23 3.74 -8.81 0.74 0
183446 77022197 1 N3H7C8 A3B7C8 83.97 3.84 -10.11 -1.49 0
183447 77022459 1 ON4C11H18 AB4C11D18 14.06 3.28 -8.87 -0.2 0
183448 77022460 2 ON2C6H10 AB2C6D10 -18.53 5.05 -8.86 0.16 0
183449 77022668 1 N3O3C15H25 A3B3C15D25 -58.82 4.08 -9.38 0.37 0
183450 77022674 1 NO2C13H21 AB2C13D21 -58.58 3.79 -9.16 -0.16 0
183451 77022675 1 NO2C17H21 AB2C17D21 -16.46 6.14 -8.77 -0.68 0
183452 77023047 1 ON4C16H22 AB4C16D22 15.09 2.68 -8.83 -0.1 0
183453 77023051 1 ON3C14H29 AB3C14D29 -48.13 2.33 -8.57 0.91 0
183454 77023052 1 ON3C15H31 AB3C15D31 -50.65 2.24 -8.48 0.91 0
183455 77023334 1 BrSN2O3H9C11 ABC2D3E9F11 -43.86 3.55 -9.49 -1.68 0
183456 77023547 1 N2S2O5C12H12 A2B2C5D12E12 -135.67 2.38 -9.34 -1.73 0
183457 77023867 1 SN3O3C10H17 AB3C3D10E17 -86.51 6.92 -9.57 -1.22 0
183458 77024027 1 SN3O3C10H13 AB3C3D10E13 -52.51 5.49 -10.41 -1.62 0
183459 77024043 1 N2S2O3C13H16 A2B2C3D13E16 -74.25 3.4 -9.04 -1.5 0
183460 77024175 1 SN2O3C11H18 AB2C3D11E18 -96.66 5.54 -10.41 -1.38 0
183461 77024349 2 N2O2C5H10 A2B2C5D10 -168.34 7.93 -9.57 -0.17 0
183462 77024427 1 NOC14H29 ABC14D29 -78.68 2.38 -8.72 1.31 0
183463 77024769 1 NSO3C16H21 ABC3D16E21 -107.83 7.36 -9.51 -1.58 0
183464 77025416 1 ON3C14H23 AB3C14D23 -4.26 3.16 -8.79 0.07 0
183465 77025995 1 ON3C12H25 AB3C12D25 -43.69 2.25 -8.88 0.92 0
183466 77026019 1 ON3C14H23 AB3C14D23 -2.09 4.0 -8.51 0.3 0
183467 77026020 1 ON4C12H24 AB4C12D24 -6.27 7.09 -8.05 -0.22 0
183468 77026099 1 ON4C11H18 AB4C11D18 16.74 3.52 -8.86 -0.15 0
183469 77026361 1 ON3C12H19 AB3C12D19 8.77 0.94 -9.04 0.34 0
183470 77026362 1 ON3C13H21 AB3C13D21 3.54 1.8 -9.03 0.34 0
183471 77026800 1 ClO2N4C14H19 AB2C4D14E19 -4.28 9.35 -8.28 -0.48 0
183472 77026801 1 ClO2N3C12H18 AB2C3D12E18 -37.46 3.97 -8.03 -0.05 0
183473 77026802 1 ClO2N3C11H16 AB2C3D11E16 -40.96 2.39 -8.3 -0.11 0
183474 77027260 1 O3N4C12H24 A3B4C12D24 -116.58 1.96 -9.07 0.77 0
183475 77027261 1 O3N4C11H22 A3B4C11D22 -110.22 1.51 -9.07 0.63 0
183476 77027648 1 ON3C11H21 AB3C11D21 -11.91 2.3 -8.97 0.71 0
183477 77027939 1 BrOCl2N4C13H15 ABC2D4E13F15 32.14 6.9 -8.53 -0.8 0
183478 77028238 1 O2N3C8H17 A2B3C8D17 -60.31 2.03 -8.98 0.83 0
183479 77028434 1 FON3C14H22 ABC3D14E22 -47.36 1.86 -8.94 -0.3 0
183480 77028435 1 ON3C9H21 AB3C9D21 -34.36 2.26 -8.86 0.86 0
183481 77028436 1 ON7C11H15 AB7C11D15 122.28 5.59 -8.66 -1.82 0
183482 77028437 1 ON6C8H16 AB6C8D16 39.27 5.43 -9.18 0.15 0
183483 77028438 1 ON6C12H16 AB6C12D16 75.23 6.2 -9.14 -0.34 0
183484 77028439 1 O2N3C12H25 A2B3C12D25 -81.19 1.87 -9.0 0.78 0
183485 77028440 1 O2N3C11H23 A2B3C11D23 -77.61 1.56 -9.0 0.48 0
183486 77028441 1 ClFON3C10H13 ABCD3E10F13 -36.88 2.68 -9.16 -0.38 0
183487 77028442 1 ClFON3C11H15 ABCD3E11F15 -41.88 3.35 -9.16 -0.36 0
183488 77028443 1 O3N4C9H12 A3B4C9D12 19.22 6.02 -9.07 -1.48 0
183489 77028723 2 ON2C7H11 AB2C7D11 -43.17 4.14 -8.85 0.09 0