List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
320725 126663124 1 BrNO4C21H30 ABC4D21E30 -175.81 5.82 -8.76 -0.94 0
320726 126663125 1 BrNO3C15H18 ABC3D15E18 -114.39 4.41 -8.81 -1.02 0
320727 126663126 1 NC12H25 AB12C25 -41.74 2.32 -8.96 1.28 0
320728 126663127 1 O5H16C18 A5B16C18 -147.09 6.66 -8.72 -1.0 0
320729 126663128 2 N2H12C17 A2B12C17 181.39 3.09 -7.91 -1.08 0
320730 126663129 1 N6C21H22 A6B21C22 148.8 9.04 -8.05 -1.47 0
320731 126663130 1 N3C10H17 A3B10C17 25.47 1.36 -8.47 0.14 0
320732 126663131 1 O3N4C33H36 A3B4C33D36 -42.7 8.27 -8.71 -0.59 0
320733 126663132 1 NO3C20H41 AB3C20D41 -190.19 2.39 -9.21 1.69 0
320734 126663143 2 NOF3C13H15 ABC3D13E15 -352.65 6.78 -8.92 -1.18 0
320735 126663144 1 N2O5C20H22 A2B5C20D22 -99.84 5.63 -9.7 -0.54 0
320736 126663145 1 N3O3C25H31 A3B3C25D31 -83.72 3.18 -8.76 -0.72 0
320737 126663146 2 NC8H13 AB8C13 -2.39 1.83 -8.25 0.44 0
320738 126663147 1 N3O8H25C26 A3B8C25D26 -230.8 2.68 -8.24 -0.73 0
320739 126663149 1 N2O2C13H16 A2B2C13D16 -57.52 3.44 -9.03 -0.55 0
320740 126663151 1 F2O3N4C33H34 A2B3C4D33E34 -133.43 5.37 -8.81 -0.98 0
320741 126663152 1 F2N4O4C33H34 A2B4C4D33E34 -188.93 4.8 -8.84 -0.99 0
320742 126663153 1 N3O6C37H45 A3B6C37D45 -136.68 4.77 -8.86 -0.14 0
320743 126663157 1 OSN4C21H26 ABC4D21E26 18.08 4.31 -8.59 -0.38 0
320744 126663159 1 FNOC7H14 ABCD7E14 -93.06 3.22 -9.18 0.88 0
320745 126663160 1 O3N4C37H44 A3B4C37D44 -63.28 3.71 -8.64 -0.41 0
320746 126663162 1 SN4O4C22H26 AB4C4D22E26 -117.5 2.28 -8.52 -0.22 0
320747 126663163 1 N2S2C3H10 A2B2C3D10 6.16 2.73 -8.47 -0.52 0
320748 126663167 1 O2S2N3H27C34 A2B2C3D27E34 81.32 1.24 -8.48 -1.11 0
320749 126663170 1 NO11C28H55 AB11C28D55 -588.75 1.12 -9.91 0.2 0
320750 126663185 2 N3O4C20H34 A3B4C20D34 -391.16 6.2 -9.05 -0.01 0
320751 126663186 1 N7O15C61H105 A7B15C61D105 -773.7 4.84 -8.95 0.2 0
320752 126663187 1 N7O15C61H105 A7B15C61D105 -760.43 6.21 -8.82 -0.43 0
320753 126663190 1 NO2C15H19 AB2C15D19 -81.59 4.36 -9.42 -0.47 0
320754 126663204 1 N5O10C35H43 A5B10C35D43 -333.69 5.01 -8.95 -1.26 0
320755 126663206 1 N2O6C17H34 A2B6C17D34 -306.93 5.92 -9.52 0.66 0
320756 126663222 2 NO2F3C13H15 AB2C3D13E15 -368.11 5.09 -9.65 -1.19 0
320757 126663241 1 N15O15C64H89 A15B15C64D89 -521.75 9.83 -8.87 -0.62 0
320758 126663242 1 N4O4C37H46 A4B4C37D46 -106.86 2.57 -8.46 -0.29 0
320759 126663243 2 NOC8H12 ABC8D12 -85.79 5.28 -9.15 -0.57 0
320760 126663250 1 NO2P3C10H16 AB2C3D10E16 -79.04 2.5 -9.02 0.01 0
320761 126663251 1 N5O11C35H43 A5B11C35D43 -371.38 3.07 -8.94 -1.3 0
320762 126663257 1 ON2P3C11H21 AB2C3D11E21 -38.35 3.0 -8.39 0.88 0
320763 126663261 1 NF2H17C22 AB2C17D22 -13.16 1.41 -8.41 -0.52 0
320764 126663270 1 NO3C13H27 AB3C13D27 -180.81 5.12 -9.59 1.41 0
320765 126663286 1 SN4O11C32H56 AB4C11D32E56 -558.07 10.71 -9.28 -0.43 0
320766 126663300 2 NOC4H9 ABC4D9 -94.9 2.48 -8.9 0.68 0
320767 126663301 2 NC3H6 AB3C6 5.11 3.04 -9.0 0.97 0
320768 126663302 1 N2O4C25H28 A2B4C25D28 -123.38 7.6 -9.01 -1.18 0
320769 126663303 2 OF5H9C15 AB5C9D15 -474.82 2.4 -10.05 -1.22 0
320770 126663312 1 FIN4O11C30H40 ABC4D11E30F40 -456.22 0.84 -9.16 -1.4 0
320771 126663313 1 N4O7C43H54 A4B7C43D54 -148.44 2.4 -8.06 -0.31 0
320772 126663314 1 I2N3C19H25 A2B3C19D25 50.48 5.87 -8.75 -0.96 0
320773 126663315 1 BrNC14H16 ABC14D16 19.01 4.24 -8.8 -0.25 0
320774 126663316 1 NO5H23C25 AB5C23D25 -117.68 4.01 -8.15 -1.38 0
320775 126663319 1 NC16H23 AB16C23 -11.0 1.65 -7.74 0.5 0
320776 126663320 1 FSN5O7C37H52 ABC5D7E37F52 -362.89 12.66 -9.37 -1.16 0
320777 126663328 1 NOC15H17 ABC15D17 9.28 2.81 -8.89 -0.52 0
320778 126663333 4 NC3H4 AB3C4 56.25 2.19 -8.58 -0.25 0
320779 126663334 2 NC9H16 AB9C16 -20.37 1.65 -8.07 0.73 0
320780 126663335 1 BrN4C12H13 AB4C12D13 90.06 2.68 -8.89 -0.62 0
320781 126663336 1 I2O2N4C21H30 A2B2C4D21E30 -50.98 8.35 -8.53 -1.02 0
320782 126663337 1 BrIO2N4C18H24 ABC2D4E18F24 -53.41 5.27 -8.53 -0.78 0
320783 126663352 2 NC4H4 AB4C4 75.12 6.0 -9.85 -0.84 0
320784 126663356 1 N6H14C15 A6B14C15 137.39 4.27 -8.96 -0.79 0
320785 126663372 1 SC13H20 AB13C20 -22.27 2.8 -8.3 0.34 0
320786 126663373 1 NC16H23 AB16C23 -8.64 2.46 -8.45 0.15 0
320787 126663374 1 NH9C10 AB9C10 129.93 2.76 -8.53 -0.97 0
320788 126663375 1 I2N4C17H22 A2B4C17D22 68.47 5.43 -8.09 -0.87 0
320789 126663378 2 NOC5H5 ABC5D5 24.86 3.15 -8.98 -0.99 0
320790 126663413 1 ION2C11H11 ABC2D11E11 14.24 6.49 -9.38 -1.86 0
320791 126663445 1 N6O10C41H56 A6B10C41D56 -382.17 3.62 -8.95 -1.29 0
320792 126663449 1 N2P3C11H17 A2B3C11D17 25.71 2.14 -8.33 0.02 0
320793 126663466 1 OBr2N6H18C20 AB2C6D18E20 84.05 9.56 -8.75 -0.99 0
320794 126663468 1 N2C9H18 A2B9C18 -10.52 3.92 -9.78 1.37 0
320795 126663481 1 NO4C13H23 AB4C13D23 -194.84 2.82 -9.45 0.27 0
320796 126663484 2 BrN2C9H12 AB2C9D12 46.19 4.22 -9.03 -0.87 0
320797 126663494 2 N2C7H9 A2B7C9 77.68 2.75 -8.54 0.03 0
320798 126663495 1 SN2H12C15 AB2C12D15 90.78 2.19 -8.33 -0.93 0
320799 126663534 1 SC13H20 AB13C20 -22.99 2.79 -8.56 0.2 0