List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
288100 104311142 1 OSBr2N4H8C12 ABC2D4E8F12 101.13 2.99 -9.33 -1.6 0
288101 104311157 1 BrN3O3H8C14 AB3C3D8E14 16.88 4.18 -10.06 -1.84 0
288102 104311163 1 BrN3O3H10C12 AB3C3D10E12 7.02 3.26 -9.94 -1.32 0
288103 104311178 1 BrN3O3H8C10 AB3C3D8E10 -29.51 5.14 -9.49 -1.35 0
288104 104311283 1 BrION3H11C12 ABCD3E11F12 26.95 8.23 -8.62 -1.44 0
288105 104311337 1 BrClIN3H12C13 ABCD3E12F13 69.79 3.55 -9.04 -1.46 0
288106 104311358 1 BrFNOH9C13 ABCDE9F13 -22.65 3.26 -9.53 -1.4 0
288107 104311421 1 BrON3H10C11 ABC3D10E11 43.71 2.25 -9.25 -1.14 0
288108 104311424 1 BrNO2H10C13 ABC2D10E13 -6.34 5.17 -9.38 -0.77 0
288109 104311438 1 BrNO2H6C10 ABC2D6E10 -0.08 1.66 -9.88 -1.36 0
288110 104311469 1 BrFNOH9C13 ABCDE9F13 -24.07 1.57 -9.9 -1.32 0
288111 104311481 1 BrOSN3H8C12 ABCD3E8F12 65.29 2.49 -8.84 -1.23 0
288112 104311565 1 BrNOH12C15 ABCD12E15 46.47 1.79 -9.27 -1.29 0
288113 104311580 1 NOSBr2H7C11 ABCD2E7F11 29.5 3.34 -8.95 -1.49 0
288114 104311607 1 BrNOH10C13 ABCD10E13 26.77 4.07 -9.39 -0.92 0
288115 104311715 1 BrNOH12C17 ABCD12E17 43.93 4.17 -8.78 -0.93 0
288116 104311727 1 BrNO2C10H10 ABC2D10E10 -40.2 5.46 -9.76 -1.07 0
288117 104311730 1 BrON3H10C11 ABC3D10E11 30.09 1.84 -8.72 -0.97 0
288118 104311733 1 BrNOC11H12 ABCD11E12 9.22 3.8 -10.11 -0.88 0
288119 104311736 1 BrNOC10H10 ABCD10E10 4.58 2.97 -9.65 -0.95 0
288120 104311739 1 BrClNOSH5C10 ABCDEF5G10 32.48 5.11 -8.88 -1.66 0
288121 104311742 1 BrON3H8C10 ABC3D8E10 50.42 6.74 -9.95 -0.86 0
288122 104311754 1 BrNOF3H9C14 ABCD3E9F14 -136.44 5.2 -9.94 -1.18 0
288123 104311760 1 BrNOH14C15 ABCD14E15 6.59 3.66 -9.07 -0.85 0
288124 104311769 1 BrNOCl2H8C13 ABCD2E8F13 10.45 4.83 -9.4 -1.07 0
288125 104311778 1 OBr2N3H11C12 AB2C3D11E12 27.37 3.36 -8.62 -0.75 0
288126 104311784 1 BrNO2C14H16 ABC2D14E16 -46.16 4.97 -9.55 -0.94 0
288127 104311787 1 BrN2O2H11C13 AB2C2D11E13 0.27 6.61 -9.4 -1.08 0
288128 104311790 1 BrNOH12C14 ABCD12E14 14.96 4.43 -9.37 -0.78 0
288129 104311793 1 BrClNOSH7C11 ABCDEF7G11 28.63 4.92 -9.29 -1.13 0
288130 104311796 1 BrON2H9C12 ABC2D9E12 32.89 2.67 -10.15 -0.93 0
288131 104311799 1 BrNOH4C8 ABCD4E8 69.76 4.42 -10.2 -0.94 0
288132 104311811 1 BrNOH14C15 ABCD14E15 7.09 3.79 -9.17 -0.84 0
288133 104311814 1 BrNO2H12C14 ABC2D12E14 -14.95 4.7 -8.79 -0.94 0
288134 104311826 1 BrON3H10C12 ABC3D10E12 30.74 4.79 -8.74 -0.98 0
288135 104311838 1 BrNOC12H16 ABCD12E16 -25.45 3.8 -10.09 -0.85 0
288136 104311847 1 BrClNO2H11C14 ABCD2E11F14 -22.28 4.64 -8.91 -0.97 0
288137 104311850 1 BrNOF2H6C12 ABCD2E6F12 -57.49 4.11 -10.12 -1.19 0
288138 104311853 1 BrNOF2H6C12 ABCD2E6F12 -57.77 4.24 -10.07 -1.06 0
288139 104311856 1 OSBr2N2H6C10 ABC2D2E6F10 35.84 3.3 -8.96 -1.11 0
288140 104311871 1 NOBr2H11C14 ABC2D11E14 22.35 3.66 -9.24 -1.25 0
288141 104311874 1 ClNOBr2H6C12 ABCD2E6F12 29.55 1.89 -9.9 -1.3 0
288142 104311877 1 NOBr2C14H19 ABC2D14E19 -32.0 2.93 -10.19 -1.24 0
288143 104311883 1 NOBr2H7C10 ABC2D7E10 43.63 2.86 -10.28 -1.35 0
288144 104311913 1 NOBr2F3H8C14 ABC2D3E8F14 -132.56 6.08 -10.14 -1.52 0
288145 104311916 1 NOBr2F3H4C12 ABC2D3E4F12 -94.68 0.92 -10.28 -1.47 0
288146 104311931 1 NBr2O2H13C15 AB2C2D13E15 -18.9 5.64 -9.27 -0.93 0
288147 104311937 1 NBr2O2H11C14 AB2C2D11E14 -8.99 4.31 -8.89 -1.12 0
288148 104311940 1 NOBr2C12H15 ABC2D12E15 -22.03 2.95 -10.18 -1.24 0
288149 104311952 1 FNBr2O2H8C13 ABC2D2E8F13 -45.67 4.22 -9.47 -1.21 0