List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
82466 49856065 1 OSN5C17H19 ABC5D17E19 48.92 4.59 -8.85 -1.32 0
82467 49856068 1 ON5C17H21 AB5C17D21 -5.4 7.08 -9.57 -1.16 0
82468 49856070 1 ON5H21C22 AB5C21D22 79.51 5.4 -8.67 -0.66 0
82469 49856071 1 ClN5H20C22 AB5C20D22 109.86 5.88 -9.36 -0.65 0
82470 49856072 1 ON4C24H24 AB4C24D24 67.25 6.04 -8.7 -0.38 0
82471 49856073 1 N5H23C25 A5B23C25 161.76 2.54 -9.07 -0.42 0
82472 49856074 1 ClO2N3C19H20 AB2C3D19E20 -13.11 3.05 -8.89 -0.3 0
82473 49856075 2 SN2O4H12C15 AB2C4D12E15 -104.47 17.65 -9.5 -1.74 0
82474 49856076 1 S2N3O5C26H27 A2B3C5D26E27 -106.9 7.72 -9.31 -1.52 0
82475 49856079 1 S2F3N3O7H22C30 A2B3C3D7E22F30 -235.99 14.48 -9.63 -1.84 0
82476 49856080 1 OSF3N4C27H29 ABC3D4E27F29 -148.34 3.21 -9.04 -1.07 0
82477 49856081 1 O5C21H22 A5B21C22 -157.32 5.23 -8.81 -0.86 0
82478 49856082 1 NI3O4H14C16 AB3C4D14E16 -63.44 3.06 -8.92 -1.4 0
82479 49856083 1 N3O4C25H33 A3B4C25D33 -108.71 2.98 -8.63 -0.43 0
82480 49856084 1 N3O4C22H33 A3B4C22D33 -153.15 5.89 -8.7 -0.46 0
82481 49856085 1 N3O4C25H37 A3B4C25D37 -155.34 2.21 -8.66 -0.38 0
82482 49856086 1 O3N4C26H36 A3B4C26D36 -80.93 2.75 -8.67 -0.39 0
82483 49856087 1 N3O3C20H29 A3B3C20D29 -107.48 6.9 -8.88 -0.42 0
82484 49856088 1 FN2O2C24H29 AB2C2D24E29 -85.29 4.85 -8.65 -0.4 0
82485 49856089 1 ClO2N7H18C23 AB2C7D18E23 97.77 5.41 -8.34 -1.3 0
82486 49856090 1 ClO3N7C22H24 AB3C7D22E24 -11.47 3.4 -8.31 -1.23 0
82487 49856091 1 ClFO3N8H18C21 ABC3D8E18F21 -0.46 2.28 -8.35 -1.47 0
82488 49856092 1 ClO4N7C23H24 AB4C7D23E24 -46.77 10.42 -8.43 -1.63 0
82489 49856093 1 ClO2N7H10C15 AB2C7D10E15 66.38 8.8 -8.85 -1.69 0
82490 49856095 1 O3N5H27C29 A3B5C27D29 17.37 7.09 -9.28 -1.42 0