List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266450 103566780 1 N2O2H10C11 A2B2C10D11 0.14 5.96 -9.52 -0.83 0
266451 103566848 1 BrNO3H14C16 ABC3D14E16 -39.8 6.86 -9.17 -0.64 0
266452 103566929 1 N2O3C16H22 A2B3C16D22 -99.1 4.37 -9.33 -0.76 0
266453 103566944 1 N2O3C15H18 A2B3C15D18 -82.83 5.73 -9.61 -0.86 0
266454 103567071 1 O2N3C14H15 A2B3C14D15 10.09 4.59 -9.28 -0.73 0
266455 103567083 1 NSO2H11C13 ABC2D11E13 6.97 7.37 -9.14 -0.61 0
266456 103567093 1 NO3C17H17 AB3C17D17 -45.63 3.86 -9.03 -0.69 0
266457 103567096 1 O2N3C15H17 A2B3C15D17 3.63 7.63 -9.18 -0.54 0
266458 103567098 1 NSO2H15C16 ABC2D15E16 -0.67 3.57 -8.82 -0.66 0
266459 103567106 1 NO3C15H19 AB3C15D19 -94.39 6.48 -9.24 -0.6 0
266460 103567109 1 ClFNO2H11C15 ABCD2E11F15 -56.19 4.64 -9.22 -0.81 0
266461 103567119 1 N2O3C15H18 A2B3C15D18 -76.8 5.76 -9.35 -0.8 0
266462 103567131 1 SN2O2H12C13 AB2C2D12E13 2.95 8.44 -9.26 -0.72 0
266463 103567144 1 N2O3C15H18 A2B3C15D18 -73.44 4.45 -9.28 -0.63 0
266464 103567154 1 NCl2O2H11C15 AB2C2D11E15 -18.59 6.97 -9.27 -0.86 0
266465 103567159 1 NO2H15C17 AB2C15D17 19.93 4.81 -9.26 -0.63 0
266466 103567173 1 N2O2H14C15 A2B2C14D15 0.19 3.62 -9.37 -0.71 0
266467 103567180 1 BrNO2H12C15 ABC2D12E15 1.47 3.49 -9.39 -0.72 0
266468 103567181 1 FNO2H12C15 ABC2D12E15 -47.08 6.65 -9.17 -0.64 0
266469 103567208 1 NSO2C14H19 ABC2D14E19 -67.39 4.18 -8.6 -0.59 0
266470 103567215 1 NSO3C15H15 ABC3D15E15 -64.12 5.27 -8.64 -0.71 0
266471 103567231 1 NSO3C11H15 ABC3D11E15 -86.96 5.37 -8.62 -0.67 0
266472 103567281 1 SN2O3C13H18 AB2C3D13E18 -90.46 2.18 -8.69 -0.7 0
266473 103567316 1 ClNSO2H14C15 ABCD2E14F15 -28.76 5.45 -8.6 -0.45 0
266474 103567317 1 NSO2C17H19 ABC2D17E19 -30.97 4.0 -8.69 -0.6 0
266475 103567318 1 NSO3C13H17 ABC3D13E17 -95.41 3.27 -8.63 -0.66 0
266476 103567319 1 SN2O3C14H20 AB2C3D14E20 -106.35 7.44 -8.73 -0.81 0
266477 103567343 1 FNSO2C16H16 ABCD2E16F16 -76.33 3.88 -8.72 -0.79 0
266478 103567348 1 NSCl2O2H13C15 ABC2D2E13F15 -36.59 4.32 -8.62 -0.78 0
266479 103567372 1 NSO3C11H15 ABC3D11E15 -98.26 5.45 -8.69 -0.71 0
266480 103567373 1 NSO3C15H21 ABC3D15E21 -107.4 7.16 -8.46 -0.41 0
266481 103567393 1 FNSO2C10H12 ABCD2E10F12 -94.86 5.32 -8.76 -0.81 0
266482 103567422 1 ClSN2O2H13C14 ABC2D2E13F14 -17.32 3.93 -8.77 -0.83 0
266483 103567423 1 ClSO2N3C14H16 ABC2D3E14F16 -17.7 4.07 -8.75 -0.8 0
266484 103567441 1 SN2O3C12H16 AB2C3D12E16 -99.86 5.33 -8.73 -0.75 0
266485 103567442 1 SN2O2C15H16 AB2C2D15E16 -17.09 5.81 -8.69 -0.73 0
266486 103567485 2 NO2C6H9 AB2C6D9 -109.81 5.51 -8.78 -0.07 0
266487 103567492 1 N2O3C12H18 A2B3C12D18 -77.07 3.22 -8.86 -0.11 0
266488 103567502 1 N2O3C14H22 A2B3C14D22 -84.22 3.64 -8.85 -0.07 0
266489 103567505 1 N2F3O3C10H11 A2B3C3D10E11 -215.81 4.57 -9.27 -0.5 0
266490 103567506 1 SN3O3C12H13 AB3C3D12E13 -15.93 4.19 -9.03 -0.8 0
266491 103567507 1 SN2O3C13H20 AB2C3D13E20 -72.06 6.03 -8.74 -0.14 0
266492 103567524 2 NO2C7H10 AB2C7D10 -114.3 1.89 -9.04 -0.19 0
266493 103567531 1 O3N4C14H18 A3B4C14D18 -22.96 4.27 -9.03 -0.34 0
266494 103567551 1 N2O3C15H22 A2B3C15D22 -87.71 3.17 -8.81 -0.07 0
266495 103567567 1 O3N4C14H18 A3B4C14D18 -27.91 6.45 -9.22 -0.39 0
266496 103567576 1 N2O3C16H22 A2B3C16D22 -65.87 3.36 -8.86 -0.09 0
266497 103567590 1 SN3O3C13H15 AB3C3D13E15 -28.33 4.39 -8.9 -0.5 0
266498 103567618 1 N3O4C14H21 A3B4C14D21 -99.58 4.36 -8.84 -0.2 0
266499 103567619 1 ClFN2O2H14C15 ABC2D2E14F15 -70.73 2.94 -9.29 -0.6 0