List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197670 78986316 1 OSBr2N2H8C9 ABC2D2E8F9 17.72 2.59 -9.77 -1.51 0
197671 78986563 1 SO2N3C13H21 AB2C3D13E21 -44.61 5.67 -9.21 -0.7 0
197672 78986564 1 BrSO2N3C13H20 ABC2D3E13F20 -51.02 3.9 -9.38 -0.92 0
197673 78986579 1 OSN2C9H12 ABC2D9E12 -7.82 3.54 -9.53 -0.53 0
197674 78987110 1 FN4O4H7C10 AB4C4D7E10 -39.12 1.44 -10.66 -2.36 0
197675 78987111 1 O2N5C13H13 A2B5C13D13 66.67 7.47 -9.36 -1.39 0
197676 78987112 1 N6C13H16 A6B13C16 105.29 5.49 -9.06 -1.31 0
197677 78987113 1 NO4C14H19 AB4C14D19 -162.68 4.52 -9.35 0.14 0
197678 78987114 1 ClNO3C15H18 ABC3D15E18 -128.53 3.2 -9.59 -0.6 0
197679 78987115 1 N2O3C12H26 A2B3C12D26 -153.17 1.4 -9.15 1.17 0
197680 78987152 1 SO2N4C9H10 AB2C4D9E10 -20.54 7.89 -9.83 -1.62 0
197681 78987153 1 ClNO3C15H18 ABC3D15E18 -130.31 3.41 -9.62 -0.6 0
197682 78987154 1 ON3C15H23 AB3C15D23 -13.37 3.16 -9.06 -0.17 0
197683 78987155 2 NOC8H13 ABC8D13 -85.65 3.58 -8.98 0.31 0
197684 78987156 1 ON3C14H27 AB3C14D27 -76.08 3.42 -8.79 1.18 0
197685 78987157 1 SO2N4H8C11 AB2C4D8E11 36.74 4.46 -9.54 -1.64 0
197686 78987193 1 ClN2O3C9H9 AB2C3D9E9 -103.43 6.63 -10.45 -1.54 0
197687 78987282 1 ClON3C15H22 ABC3D15E22 -13.07 3.91 -8.6 -0.45 0
197688 78987283 1 ON4C14H22 AB4C14D22 7.31 3.76 -9.19 -0.47 0
197689 78987284 1 BrON4C14H21 ABC4D14E21 6.16 3.29 -9.11 -0.85 0
197690 78987285 1 ON5C13H21 AB5C13D21 27.67 3.32 -9.38 -0.9 0
197691 78987286 1 ON4C14H22 AB4C14D22 7.82 3.25 -9.15 -0.52 0
197692 78987287 1 ClON4C14H21 ABC4D14E21 0.6 3.91 -9.11 -0.76 0
197693 78987288 1 ClON4C14H21 ABC4D14E21 -1.61 3.76 -9.33 -0.73 0
197694 78987289 1 ON3C15H23 AB3C15D23 -3.45 4.24 -8.84 -0.21 0