List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
416121 135089129 1 O3N4C22H22 A3B4C22D22 11.66 2.18 -9.85 -0.98 0
416122 135089130 1 SO2N3C19H25 AB2C3D19E25 -48.42 2.2 -8.9 -0.39 0
416123 135089131 1 NOC21H27 ABC21D27 -32.23 3.71 -8.45 -0.16 0
416124 135089132 1 FOSN4C20H23 ABCD4E20F23 9.38 3.25 -8.61 -0.68 0
416125 135089133 2 ON3C10H13 AB3C10D13 -13.85 4.93 -8.48 0.06 0
416127 135089135 1 N2O3C24H38 A2B3C24D38 -146.43 4.57 -8.68 0.4 0
416128 135089136 1 FO4N5C23H28 AB4C5D23E28 -146.49 3.89 -9.56 -0.92 0
416129 135089137 1 ON6C20H26 AB6C20D26 25.61 4.24 -8.72 -0.38 0
416130 135089138 1 FSN2O4C17H23 ABC2D4E17F23 -174.65 6.71 -9.64 -0.43 0
416131 135089139 1 O3N4C18H26 A3B4C18D26 -112.43 7.86 -8.85 -0.18 0
416132 135089140 1 ClO2N4C13H19 AB2C4D13E19 -36.17 5.92 -9.06 -0.19 0
416133 135089141 1 ClO2N3C14H16 AB2C3D14E16 -28.14 3.7 -8.6 -0.26 0
416134 135089142 1 ClON5C22H22 ABC5D22E22 51.98 7.37 -9.14 -0.65 0
416135 135089143 1 ClN2O3C14H17 AB2C3D14E17 -105.18 6.55 -9.08 -0.85 0
416136 135089144 1 O2N7C19H27 A2B7C19D27 -17.43 3.36 -8.71 -0.04 0
416137 135089145 1 SO5N9C33H43 AB5C9D33E43 -109.62 6.14 -8.77 -1.21 0
416138 135089146 1 FNO2C18H24 ABC2D18E24 -136.63 4.93 -9.23 0.03 0
416139 135089147 1 SN4C15H22 AB4C15D22 55.96 1.84 -8.83 -0.42 0
416140 135089148 1 S2O6N9C39H45 A2B6C9D39E45 -139.95 10.83 -8.26 -1.42 0
416141 135089149 1 ClO2N3C20H22 AB2C3D20E22 -63.32 3.98 -9.3 -1.15 0
416142 135089150 1 N3O3C17H25 A3B3C17D25 -104.17 3.6 -9.08 0.05 0
416144 135089152 1 SN2O3C20H26 AB2C3D20E26 -87.83 5.56 -9.8 -0.68 0
416145 135089153 1 NSCl2O6C13H15 ABC2D6E13F15 -245.55 9.3 -9.98 -1.52 0
416146 135089154 1 SCl2N6O7C35H46 AB2C6D7E35F46 -283.6 6.13 -8.77 -0.43 0
416147 135089155 1 FO3N4C22H31 AB3C4D22E31 -100.14 4.95 -8.85 -0.95 0