List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142834 53098597 1 O3N4C24H30 A3B4C24D30 -83.88 5.62 -8.28 0.08 0
142835 53098598 1 BrO2N4C22H25 AB2C4D22E25 -34.72 7.23 -8.85 -0.07 0
142836 53098599 1 ClO2N4C23H27 AB2C4D23E27 -57.52 6.96 -8.54 0.01 0
142837 53098600 1 BrFO2N4C22H24 ABC2D4E22F24 -81.22 4.37 -9.03 -0.5 0
142838 53098601 1 O2N4C23H28 A2B4C23D28 -50.92 3.91 -8.9 0.06 0
142839 53098612 2 N2O2C12H15 A2B2C12D15 -125.36 3.28 -8.85 -0.05 0
142840 53098625 1 SO2N4C23H28 AB2C4D23E28 -39.76 6.56 -8.27 0.01 0
142841 53098693 2 ON2C11H17 AB2C11D17 -99.69 3.67 -9.34 0.15 0
142842 53098750 1 ClON4H21C22 ABC4D21E22 44.22 7.43 -8.56 -0.62 0
142843 53098751 1 FON4H21C22 ABC4D21E22 5.88 7.78 -8.59 -0.71 0
142844 53099457 1 N3O3C26H27 A3B3C26D27 -67.48 7.86 -8.18 -0.26 0
142845 53099795 1 FO2S2N4H11C15 AB2C2D4E11F15 -14.33 3.16 -9.25 -1.89 0
142846 53099835 1 ClSN4O4H19C20 ABC4D4E19F20 -67.61 1.65 -8.5 -1.96 0
142847 53100080 1 SO3N5C20H21 AB3C5D20E21 -30.38 1.19 -8.53 -1.72 0
142848 53100585 1 O2N5H17C20 A2B5C17D20 34.46 4.65 -8.48 -1.17 0
142849 53100586 1 O2N5H15C19 A2B5C15D19 44.12 5.29 -8.68 -1.22 0
142850 53100954 1 N4O5H24C27 A4B5C24D27 -57.07 4.12 -8.58 -0.92 0
142851 53102316 1 ClON5C27H32 ABC5D27E32 21.79 6.43 -8.34 -0.96 0
142852 53102479 1 SN2O6C25H26 AB2C6D25E26 -156.54 9.53 -8.57 -0.31 0
142853 53103257 1 N3O4H23C24 A3B4C23D24 -27.49 3.65 -8.93 -0.7 0
142854 53103532 1 N3O3C30H31 A3B3C30D31 -61.69 3.28 -8.71 -0.98 0
142855 53103664 1 SO2N3C28H33 AB2C3D28E33 -40.36 4.98 -9.19 -1.08 0
142856 53104167 1 O2N5C21H31 A2B5C21D31 -69.81 7.74 -9.04 -0.37 0
142857 53104187 1 ClO3N5C22H26 AB3C5D22E26 -68.88 4.03 -8.76 -0.48 0
142858 53104206 1 FO2N5C21H24 AB2C5D21E24 -65.69 4.43 -8.86 -0.69 0