List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
144117 53314949 1 SO3N4C23H24 AB3C4D23E24 -36.62 5.4 -9.41 -0.67 0
144118 53314950 1 OSF3N4C17H17 ABC3D4E17F17 -138.58 5.7 -9.47 -1.32 0
144120 53315654 1 O3N5C26H29 A3B5C26D29 12.39 8.37 -8.99 -1.4 0
144121 53316449 1 NSO2C9H17 ABC2D9E17 -80.28 4.12 -8.21 0.96 0
144122 53316635 1 ClO2N7C23H40 AB2C7D23E40 -98.82 4.8 -9.1 -0.03 0
144123 53316755 1 ClNO4H24C26 ABC4D24E26 -75.14 4.37 -8.2 -0.38 0
144124 53317033 1 N4O15C50H86 A4B15C50D86 -714.58 4.73 -8.29 0.19 0
144125 53317209 1 O3N6C22H32 A3B6C22D32 -78.46 6.68 -9.29 -1.43 0
144126 53317210 1 FN2O3C21H31 AB2C3D21E31 -210.66 6.72 -9.2 -0.43 0
144127 53317903 1 BrO2N6C24H25 AB2C6D24E25 43.94 3.11 -8.09 -0.57 0
144128 53317904 1 N2S2O5C28H28 A2B2C5D28E28 -157.19 7.79 -8.41 -1.06 0
144129 53317905 1 Cl2S2N3O4H25C27 A2B2C3D4E25F27 -108.59 7.98 -8.86 -1.19 0
144130 53317907 1 NO2H15C18 AB2C15D18 -23.45 4.63 -8.7 -0.73 0
144131 53318075 1 N3C13H17 A3B13C17 40.9 3.99 -8.68 -0.09 0
144132 53318776 1 NO4C22H41 AB4C22D41 -248.46 6.79 -10.37 -0.95 0
144133 53318904 1 O3N4C20H20 A3B4C20D20 -46.47 8.82 -8.98 -1.57 0
144134 53318905 1 O3N4C20H20 A3B4C20D20 -46.47 12.09 -8.94 -1.52 0
144135 53319016 1 ClON3C16H20 ABC3D16E20 -27.94 4.88 -8.6 -0.34 0
144136 53319017 1 NO8C19H19 AB8C19D19 -238.69 3.12 -8.29 -1.12 0
144137 53319349 2 NH8C10 AB8C10 119.54 7.76 -7.9 -1.16 0
144138 53319632 2 O3C16H26 A3B16C26 -337.43 2.19 -9.08 0.84 0
144139 53319633 1 O4C19H28 A4B19C28 -204.37 2.28 -9.18 -0.13 0
144140 53319634 1 O4C23H28 A4B23C28 -164.94 2.28 -9.23 -0.19 0
144141 53319998 1 Cl2O2N7C26H27 A2B2C7D26E27 30.52 3.76 -9.11 -1.1 0
144142 53319999 1 NPO9C26H26 ABC9D26E26 -363.38 6.2 -9.75 -0.86 0