List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
278700 103837103 1 SN2O2C15H16 AB2C2D15E16 11.33 6.39 -9.8 -1.2 0
278701 103837104 1 FSN2O3C14H17 ABC2D3E14F17 -120.32 6.77 -9.61 -1.6 0
278702 103837105 1 SN2O3C14H18 AB2C3D14E18 -78.58 4.28 -9.79 -1.29 0
278703 103837106 1 FNSO5C11H14 ABCD5E11F14 -233.29 7.35 -10.05 -1.4 0
278704 103837107 1 FNSO5C13H18 ABCD5E13F18 -243.66 6.03 -9.83 -1.21 0
278705 103837117 1 NSO4C11H23 ABC4D11E23 -197.96 8.89 -9.4 0.26 0
278706 103837126 1 N2O4C11H18 A2B4C11D18 -190.77 7.42 -10.05 -0.12 0
278707 103837129 1 NO3F4C9H13 AB3C4D9E13 -340.27 2.93 -10.56 -0.55 0
278708 103837143 1 NO3C17H27 AB3C17D27 -143.66 7.83 -10.34 0.5 0
278709 103837146 1 NO3C15H21 AB3C15D21 -100.77 8.01 -10.3 0.35 0
278710 103837148 1 NO3C15H23 AB3C15D23 -127.47 7.16 -10.29 0.52 0
278711 103837160 1 NO2C10H17 AB2C10D17 -85.85 3.25 -9.22 0.83 0
278712 103837165 1 N3C10H17 A3B10C17 52.21 1.41 -9.02 1.2 0
278713 103837166 1 N3C11H19 A3B11C19 64.9 2.25 -9.15 1.13 0
278714 103837170 1 ON4C12H26 AB4C12D26 -53.02 3.3 -8.46 1.16 0
278715 103837174 1 N3C12H23 A3B12C23 27.76 2.55 -9.06 1.22 0
278716 103837187 1 ClO3N4C10H13 AB3C4D10E13 -16.38 3.9 -9.02 -2.13 0
278717 103837189 1 INOC12H14 ABCD12E14 -5.19 5.18 -8.81 -0.68 0
278718 103837206 2 NOC7H8 ABC7D8 -53.57 0.92 -8.77 -0.31 0
278719 103837215 1 ON2C12H22 AB2C12D22 -36.59 3.24 -9.62 1.29 0
278720 103837217 1 ON2F3C13H17 AB2C3D13E17 -201.32 4.41 -9.63 0.0 0
278721 103837223 1 N3O3C15H23 A3B3C15D23 -124.07 1.12 -8.86 -0.58 0
278722 103837235 1 BrNOC13H16 ABCD13E16 -26.62 6.05 -8.75 -0.16 0
278723 103837248 1 N2F3C12H13 A2B3C12D13 -126.12 6.09 -8.84 -0.58 0
278724 103837261 1 ON4C11H12 AB4C11D12 94.32 10.63 -9.17 -1.83 0
278725 103837264 1 ON4C12H12 AB4C12D12 100.38 10.75 -9.14 -1.83 0
278726 103837269 1 O2N4H8C13 A2B4C8D13 102.53 9.26 -9.29 -2.28 0
278727 103837281 1 ON3C13H15 AB3C13D15 47.82 1.68 -8.58 -0.56 0
278728 103837291 1 ON4H10C14 AB4C10D14 136.9 11.24 -9.16 -2.02 0
278729 103837293 1 ON4H10C14 AB4C10D14 135.31 11.78 -9.1 -2.06 0
278730 103837320 1 NO2C13H17 AB2C13D17 -27.41 3.75 -9.65 -0.12 0
278731 103837345 1 NO2C7H13 AB2C7D13 -51.73 3.06 -9.36 0.55 0
278732 103837357 1 BrFNOC13H15 ABCDE13F15 -66.23 3.31 -9.76 -0.7 0
278733 103837359 1 NO2C9H17 AB2C9D17 -103.09 5.59 -9.95 0.85 0
278734 103837360 1 NO2C11H19 AB2C11D19 -100.94 5.19 -9.3 0.92 0
278735 103837367 1 NO2C11H19 AB2C11D19 -102.5 3.23 -9.44 0.88 0
278736 103837398 1 BrNOC13H16 ABCD13E16 -26.1 6.63 -8.85 -0.12 0
278737 103837428 1 BrNOC9H14 ABCD9E14 -36.85 3.3 -9.64 -0.11 0
278738 103837445 1 SC9H16 AB9C16 12.29 1.64 -8.63 0.65 0
278739 103837456 1 ON2C13H20 AB2C13D20 -34.84 5.58 -10.09 0.9 0
278740 103837476 1 FON2C13H13 ABC2D13E13 -34.04 8.59 -9.29 -0.94 0
278741 103837492 2 NOC7H13 ABC7D13 -106.25 5.16 -8.56 1.02 0
278742 103837510 1 ON2C11H18 AB2C11D18 -32.83 4.14 -10.19 0.76 0
278743 103837514 1 ON3C11H17 AB3C11D17 -20.72 3.36 -9.28 0.64 0
278744 103837521 1 ON3C15H21 AB3C15D21 9.62 3.13 -8.9 -0.41 0
278745 103837522 1 BrSN3C9H12 ABC3D9E12 85.67 5.41 -9.06 -1.01 0
278746 103837537 1 ClN3C11H14 AB3C11D14 64.49 4.8 -9.45 -0.57 0
278747 103837561 1 FN2C12H15 AB2C12D15 13.75 3.35 -8.8 0.0 0
278748 103837616 1 ON3C12H17 AB3C12D17 23.62 2.29 -8.9 0.07 0
278749 103837626 1 N3C13H15 A3B13C15 91.32 3.23 -8.91 -0.63 0