List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
326723 126688092 1 SN3O5C11H13 AB3C5D11E13 -156.86 6.23 -8.88 -0.93 0
326724 126688093 1 NI2H7C12 AB2C7D12 87.85 3.4 -8.48 -2.84 0
326725 126688096 1 SF2O4N5H15C18 AB2C4D5E15F18 -109.66 8.48 -9.57 -1.52 0
326726 126688097 1 FSO4N5C18H20 ABC4D5E18F20 -123.85 7.32 -9.24 -0.92 0
326727 126688098 1 NO4C17H25 AB4C17D25 -175.76 3.51 -9.01 -0.85 0
326728 126688099 1 ISN2H11C20 ABC2D11E20 139.8 4.32 -8.71 -1.47 0
326729 126688100 1 NO2H25C35 AB2C25D35 91.71 3.0 -8.22 -0.72 0
326730 126688101 1 NO4H25C44 AB4C25D44 62.85 2.19 -8.28 -0.76 0
326731 126688103 1 NC8H13 AB8C13 30.09 0.46 -7.96 0.14 0
326732 126688104 1 N5C15H33 A5B15C33 -9.64 4.12 -8.24 2.5 0
326733 126688106 1 NO5C11H21 AB5C11D21 -240.75 5.61 -9.39 0.38 0
326734 126688107 1 NO2C16H27 AB2C16D27 -117.65 4.22 -8.15 1.1 0
326735 126688108 1 IN2H7C9 AB2C7D9 67.96 3.44 -9.65 -1.33 0
326736 126688110 2 O2N3C10H20 A2B3C10D20 -208.89 3.61 -9.46 0.46 0
326737 126688111 1 ION2H11C20 ABC2D11E20 111.54 3.53 -9.17 -1.52 0
326738 126688112 1 INH10C16 ABC10D16 84.7 3.21 -8.45 -0.81 0
326739 126688113 2 NOC2H4 ABC2D4 -15.33 3.95 -9.22 -1.34 0
326740 126688114 1 IH9C11 AB9C11 47.24 1.79 -8.88 -0.81 0
326741 126688116 2 INH2C4 ABC2D4 110.82 4.36 -9.89 -1.73 0
326742 126688117 1 INSH10C18 ABCD10E18 96.89 3.61 -8.4 -0.75 0
326743 126688118 1 O2N3C30H39 A2B3C30D39 -56.52 2.96 -8.33 -0.43 0
326744 126688119 1 ON2S3F6C60H76 AB2C3D6E60F76 -329.92 1.18 -8.24 -1.83 0
326745 126688123 1 SO5N7C19H21 AB5C7D19E21 -76.63 2.87 -9.12 -0.78 0
326746 126688124 1 SO5N6C20H22 AB5C6D20E22 -94.04 3.85 -8.99 -0.64 0
326747 126688126 1 SO5N6C19H20 AB5C6D19E20 -82.32 4.37 -8.93 -0.71 0
326748 126688127 1 SO5N6C19H24 AB5C6D19E24 -125.56 5.04 -8.83 -0.54 0
326749 126688130 1 SN5O6H17C18 AB5C6D17E18 -95.22 3.41 -9.18 -1.27 0
326750 126688132 1 FSO4N7C19H22 ABC4D7E19F22 -115.72 5.32 -8.94 -0.57 0
326751 126688133 1 SN5O7H13C14 AB5C7D13E14 -132.83 2.56 -9.35 -1.5 0
326752 126688134 1 SN5O6C15H15 AB5C6D15E15 -61.88 3.11 -9.74 -1.21 0
326753 126688135 1 O3F4N6H30C32 A3B4C6D30E32 -177.15 8.06 -9.45 -1.4 0
326754 126688136 1 SO6N7C17H19 AB6C7D17E19 -140.05 5.92 -10.06 -1.25 0
326755 126688137 1 O3F4N6C36H38 A3B4C6D36E38 -203.16 6.18 -9.29 -1.43 0
326756 126688138 1 SO2F4N6H30C32 AB2C4D6E30F32 -137.56 3.55 -8.98 -1.49 0
326757 126688139 1 SO5N7C17H19 AB5C7D17E19 -117.78 9.53 -8.89 -0.96 0
326758 126688142 1 OF3N6C27H31 AB3C6D27E31 -89.81 5.23 -8.6 -1.08 0
326759 126688145 1 F3N5C31H34 A3B5C31D34 -41.81 7.39 -8.4 -0.73 0
326760 126688147 1 SN4O4C22H24 AB4C4D22E24 -53.21 4.55 -9.09 -0.98 0
326761 126688148 1 SO2N4C28H36 AB2C4D28E36 -12.5 4.27 -8.31 -0.47 0
326762 126688151 2 NOC11H14 ABC11D14 -76.92 7.03 -8.62 -0.1 0
326763 126688154 1 O2F3N6H23C28 A2B3C6D23E28 -63.08 1.45 -9.47 -1.56 0
326764 126688155 1 FN2C16H19 AB2C16D19 -17.53 2.66 -8.03 0.13 0
326765 126688156 1 OF3N4H27C30 AB3C4D27E30 -59.83 4.52 -9.2 -1.15 0
326766 126688157 1 F3O4N5C38H44 A3B4C5D38E44 -237.16 7.42 -8.85 -1.0 0
326767 126688160 1 SO5N6C19H24 AB5C6D19E24 -126.01 6.72 -9.03 -0.64 0
326768 126688163 1 O2F3N4H19C29 A2B3C4D19E29 -73.14 2.86 -8.99 -1.47 0
326769 126688167 1 O2F3N3H8C12 A2B3C3D8E12 -148.03 2.84 -10.16 -1.46 0
326770 126688170 1 SN6O6C18H20 AB6C6D18E20 -108.24 3.18 -9.09 -0.84 0
326771 126688175 1 ClOF3N5H23C29 ABC3D5E23F29 -35.77 3.93 -9.3 -1.43 0
326772 126688176 1 ClF3O3N5C34H35 AB3C3D5E34F35 -191.11 5.39 -9.2 -1.04 0