List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
176094 75995308 1 F3N5O9C42H46 A3B5C9D42E46 -417.27 4.24 -8.83 -0.51 0
176095 75995653 1 OF2N8C22H24 AB2C8D22E24 0.09 2.45 -8.75 -0.92 0
176096 75995654 1 ON6C27H28 AB6C27D28 84.02 11.35 -8.43 -0.86 0
176097 75995704 1 SO2N7C20H23 AB2C7D20E23 42.88 2.82 -8.56 -0.83 -1
176099 75996090 1 ON3C13H13 AB3C13D13 42.62 8.41 -8.93 -1.06 0
176100 75996091 1 O2N4H8C11 A2B4C8D11 23.09 4.57 -10.33 -1.85 0
176101 75996092 1 ON4H8C12 AB4C8D12 98.55 5.54 -8.92 -2.29 0
176102 75997069 1 BrClNO3C21H23 ABCD3E21F23 -83.12 5.55 -8.56 -0.86 0
176103 75997211 1 BrNO3C26H26 ABC3D26E26 -51.03 1.98 -8.51 -0.78 0
176104 75997492 1 SN2O3H26C27 AB2C3D26E27 -31.14 6.08 -8.75 -0.42 0
176105 75997726 1 FSN2O2H15C18 ABC2D2E15F18 -39.51 7.91 -8.98 -0.99 0
176106 75997910 1 ClO2N3C7H10 AB2C3D7E10 -14.86 7.99 -9.13 -1.19 0
176107 75998185 1 PO2N3H22C24 AB2C3D22E24 66.62 5.82 -8.69 -0.75 0
176108 75998186 2 N2O2C6H9 A2B2C6D9 -47.33 4.95 -9.14 -1.07 0
176109 75998187 1 N3O3C12H17 A3B3C12D17 -42.51 7.72 -9.34 -1.25 0
176110 75998188 1 N3O3C11H15 A3B3C11D15 -40.34 7.34 -9.34 -1.22 0
176111 75998189 1 N3O3H11C12 A3B3C11D12 6.76 6.86 -9.35 -1.35 0
176112 75998395 2 NO2C7H8 AB2C7D8 20.16 8.33 -10.25 -1.8 1
176113 75998481 1 SO4N5H18C25 AB4C5D18E25 54.44 2.16 0.0 0.0 1
176114 75998482 1 SO4N5H18C25 AB4C5D18E25 55.19 2.77 0.0 0.0 1
176115 75998483 1 SN4O7H25C29 AB4C7D25E29 -70.4 3.12 0.0 0.0 0
176116 75998562 1 ClN4O4H19C21 AB4C4D19E21 -30.51 5.52 -9.46 -1.17 0
176117 75998577 2 N2O2C9H10 A2B2C9D10 -53.47 4.53 -9.49 -1.17 0
176118 75998578 1 N4O4C19H22 A4B4C19D22 -59.63 8.64 -9.84 -1.56 0
176119 75998902 1 SO2N5C12H15 AB2C5D12E15 31.47 9.18 -8.79 -0.84 0