List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
323488 126675000 1 O3N8C35H44 A3B8C35D44 -11.66 3.61 -8.46 -0.35 0
323489 126675004 1 N4O10C21H42 A4B10C21D42 -470.29 7.93 -9.25 0.66 0
323490 126675011 1 N4O7C15H30 A4B7C15D30 -331.99 2.37 -9.46 0.72 0
323491 126675023 1 N2H38C49 A2B38C49 213.53 3.86 -7.86 -0.34 0
323492 126675029 1 SF2N3O5C31H31 AB2C3D5E31F31 -201.7 7.03 -8.6 -1.5 0
323493 126675030 1 N3O6C12H23 A3B6C12D23 -262.42 4.02 -9.62 0.47 0
323494 126675031 1 N3O7C17H35 A3B7C17D35 -345.78 3.88 -8.91 0.57 0
323495 126675032 1 N3O6C12H23 A3B6C12D23 -264.1 3.95 -9.61 0.2 0
323496 126675035 1 N3O10C20H39 A3B10C20D39 -480.81 1.09 -9.82 0.4 0
323497 126675036 1 SF2O3N7H21C25 AB2C3D7E21F25 -42.35 6.26 -9.56 -1.8 0
323498 126675037 1 N7O12C23H45 A7B12C23D45 -541.41 4.26 -9.59 0.38 0
323499 126675039 1 N3C5H9 A3B5C9 62.97 2.93 -8.43 -0.13 0
323500 126675041 1 ION2C3H7 ABC2D3E7 -30.62 4.46 -9.69 -1.11 0
323501 126675042 1 N6O10C19H38 A6B10C19D38 -445.61 5.83 -9.07 0.55 0
323502 126675049 1 F2O3N6H28C30 A2B3C6D28E30 -77.83 4.39 -9.66 -1.49 0
323503 126675050 1 F2O3N5H23C27 A2B3C5D23E27 -89.18 3.25 -9.24 -1.36 0
323504 126675055 1 SF2N3O6H29C30 AB2C3D6E29F30 -226.92 7.32 -9.68 -1.53 0
323505 126675056 1 F2S2N4O5H22C24 A2B2C4D5E22F24 -177.74 4.07 -9.36 -1.56 0
323506 126675057 1 F2N4O5H22C27 A2B4C5D22E27 -192.09 6.21 -9.53 -1.58 0
323507 126675058 1 SF2N3O4H27C29 AB2C3D4E27F29 -160.93 8.48 -9.0 -1.38 0
323508 126675063 2 NO2C15H17 AB2C15D17 -107.32 2.72 -9.38 -1.1 0
323509 126675065 1 OSC9H12 ABC9D12 -21.47 0.85 -8.65 0.2 0
323510 126675067 1 NSF2O2C23H23 ABC2D2E23F23 -144.91 3.73 -8.52 -1.0 0
323511 126675076 1 F2O3N7H23C29 A2B3C7D23E29 -25.82 6.76 -9.91 -1.86 0
323512 126675078 1 SF2N3O6C30H31 AB2C3D6E30F31 -251.14 9.05 -8.89 -0.99 0
323513 126675088 1 SF2N4O6C30H30 AB2C4D6E30F30 -238.03 7.26 -9.48 -1.66 0
323514 126675092 1 SF2N3O6H27C29 AB2C3D6E27F29 -240.06 5.0 -9.87 -1.48 0
323515 126675143 1 F2O3N6H22C26 A2B3C6D22E26 -65.92 6.2 -9.95 -1.57 0
323516 126675146 1 SF2N3O6C31H33 AB2C3D6E31F33 -261.03 14.71 -8.88 -1.2 0
323517 126675154 1 SN3O4C17H29 AB3C4D17E29 -208.99 4.16 -9.02 0.09 0
323518 126675171 1 OSN4C23H32 ABC4D23E32 -4.29 4.14 -8.32 -0.39 0
323519 126675173 1 OSN4C23H30 ABC4D23E30 31.02 3.44 -8.62 -0.36 0
323520 126675178 1 FON2C25H27 ABC2D25E27 -18.83 2.67 -8.65 -0.46 0
323521 126675184 1 N6C13H14 A6B13C14 109.46 3.35 -8.0 -0.92 0
323522 126675185 1 N3O4C18H27 A3B4C18D27 -182.79 6.03 -9.5 -0.78 0
323523 126675189 1 ON4C15H18 AB4C15D18 14.35 2.66 -9.54 -1.06 0
323524 126675211 1 O2N3C20H23 A2B3C20D23 -38.57 3.53 -9.4 -0.91 0
323525 126675213 1 ISO2N3C26H30 ABC2D3E26F30 11.12 6.22 -8.39 -2.64 0
323526 126675225 2 ON2C11H13 AB2C11D13 -5.37 5.98 -8.81 -0.9 0
323527 126675234 1 NO3C14H15 AB3C14D15 -71.91 4.73 -9.6 -1.48 0
323528 126675236 2 NOC5H8 ABC5D8 -62.9 6.04 -9.31 -0.39 0
323529 126675238 1 SO3N5H25C26 AB3C5D25E26 -17.84 3.88 -9.04 -1.18 0
323530 126675239 1 N2O5C17H20 A2B5C17D20 -163.17 2.16 -9.07 -1.11 0
323531 126675259 1 N3O3C24H29 A3B3C24D29 -82.46 2.82 -9.31 -1.03 0
323532 126675270 1 FN3O3C20H22 AB3C3D20E22 -142.26 2.5 -9.59 -1.14 0
323533 126675272 1 FN3O3C20H22 AB3C3D20E22 -141.54 2.38 -9.56 -1.08 0
323534 126675281 1 ClO2N5C22H24 AB2C5D22E24 -12.14 3.87 -8.71 -0.54 0
323535 126675287 1 N3O4C20H23 A3B4C20D23 -125.89 4.1 -9.59 -1.14 0
323536 126675288 1 BrOC13H17 ABC13D17 -39.69 3.57 -9.38 -0.07 0
323537 126675294 1 O3C14H18 A3B14C18 -109.38 1.43 -9.35 0.33 0