List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
323388 126674661 1 F3N3O5C23H26 A3B3C5D23E26 -309.63 5.35 -9.07 -0.48 0
323389 126674667 1 O2N6C23H30 A2B6C23D30 -37.53 5.09 -8.42 -0.72 0
323390 126674677 1 F3N4O4C27H33 A3B4C4D27E33 -302.92 3.68 -9.47 -0.68 0
323391 126674679 1 F3O4N5C26H26 A3B4C5D26E26 -221.93 5.63 -9.15 -1.2 0
323392 126674680 1 ON2C25H34 AB2C25D34 -13.74 1.64 -8.49 0.14 0
323393 126674681 1 Cl2O3N4H16C27 A2B3C4D16E27 37.94 4.88 -9.17 -1.14 0
323394 126674683 1 FO2N6C35H39 AB2C6D35E39 -28.82 5.14 -8.67 -0.87 0
323395 126674685 2 NOC13H18 ABC13D18 -63.32 3.92 -8.46 0.04 0
323396 126674690 2 ClNOH8C9 ABCD8E9 -46.67 3.67 -8.45 -0.58 0
323397 126674691 1 OF5N7H22C25 AB5C7D22E25 -109.12 3.45 -8.89 -1.58 0
323398 126674693 1 BrClO2F3N3H14C22 ABC2D3E3F14G22 -145.95 12.59 -9.21 -1.11 0
323399 126674697 1 ClO2N3F6H12C22 AB2C3D6E12F22 -299.5 1.47 -9.33 -1.47 0
323400 126674698 4 O2C6H7 A2B6C7 -277.9 8.84 -9.45 -0.85 0
323401 126674702 1 SO3N4H18C26 AB3C4D18E26 69.84 9.01 -9.07 -0.86 0
323402 126674704 1 N2O4H16C19 A2B4C16D19 -71.96 7.76 -9.27 -0.87 0
323403 126674709 1 F3N3O3H16C23 A3B3C3D16E23 -162.85 6.37 -9.13 -0.83 0
323404 126674710 1 SN2O8H18C22 AB2C8D18E22 -213.95 6.54 -9.31 -1.55 0
323405 126674713 1 FNOC29H42 ABCD29E42 -100.67 1.15 -8.61 -0.17 0
323406 126674716 1 ClO2F3N3H15C22 AB2C3D3E15F22 -146.28 5.05 -8.97 -1.06 0
323407 126674718 1 N3O3F4H15C23 A3B3C4D15E23 -208.07 7.87 -9.07 -1.1 0
323408 126674719 1 NC14H29 AB14C29 -43.13 1.55 -8.66 2.73 0
323409 126674724 1 ON4H40C47 AB4C40D47 144.89 7.58 -7.79 -1.16 0
323410 126674725 1 ON4H36C53 AB4C36D53 226.31 4.41 -7.85 -1.19 0
323411 126674727 1 SN4H32C47 AB4C32D47 288.9 5.12 -8.17 -1.04 0
323412 126674730 1 ON2H26C37 AB2C26D37 146.75 2.75 -7.81 -0.87 0
323413 126674732 2 NH16C20 AB16C20 167.4 1.82 -7.73 -0.57 0
323414 126674736 1 NOPC8H14 ABCD8E14 -17.69 2.98 -8.43 0.54 0
323415 126674743 1 NPO14C53H86 ABC14D53E86 -686.88 12.71 -8.35 -0.73 0
323416 126674747 1 NOH21C22 ABC21D22 32.32 4.7 -8.95 -1.17 0
323417 126674750 1 N2F3O5C15H17 A2B3C5D15E17 -273.38 5.99 -10.28 -1.71 0
323418 126674761 1 F3N3O4C21H24 A3B3C4D21E24 -286.5 8.59 -8.85 -0.46 0
323419 126674762 1 F3N3O4C22H26 A3B3C4D22E26 -291.31 7.9 -9.33 -0.93 0
323420 126674767 1 N2O2F3C15H19 A2B2C3D15E19 -252.28 6.14 -9.15 -0.59 0
323421 126674770 1 O3N4H26C37 A3B4C26D37 68.53 10.04 -8.81 -1.0 0
323422 126674774 1 O2N6C17H26 A2B6C17D26 -44.65 3.56 -8.32 -0.4 0
323423 126674776 1 F3O4N6C27H35 A3B4C6D27E35 -287.19 4.18 -8.89 -0.53 0
323424 126674778 1 F3N5O5C23H28 A3B5C5D23E28 -323.49 5.33 -8.79 -0.36 0
323425 126674781 1 BrNOH14C16 ABCD14E16 27.14 5.74 -9.37 -0.88 0
323426 126674782 1 F3O4N5C21H26 A3B4C5D21E26 -286.75 7.23 -9.11 -0.94 0
323427 126674784 1 O2N5C25H33 A2B5C25D33 -34.36 3.3 -8.39 -0.14 0
323428 126674790 1 F3N3O3C21H28 A3B3C3D21E28 -303.2 4.25 -8.94 -0.57 0
323429 126674792 1 F3N3O3C22H26 A3B3C3D22E26 -249.44 8.27 -8.96 -0.52 0
323430 126674793 1 F3N5O5C22H28 A3B5C5D22E28 -329.84 6.8 -9.3 -0.91 0
323431 126674794 1 F3N3O5C23H26 A3B3C5D23E26 -339.98 5.76 -8.89 -0.49 0
323432 126674796 1 F3N3O4C23H26 A3B3C4D23E26 -267.43 5.0 -9.05 -0.67 0
323433 126674799 1 F3N3O5C22H26 A3B3C5D22E26 -333.97 4.49 -9.19 -0.52 0
323434 126674802 1 N4H70C99 A4B70C99 403.85 3.32 -7.87 -0.53 0
323435 126674807 1 ON6C9H12 AB6C9D12 27.71 2.81 -8.25 -0.82 0
323436 126674810 1 N3O16C30H57 A3B16C30D57 -722.7 7.18 -9.17 0.17 0
323437 126674820 1 N2F3O3C16H21 A2B3C3D16E21 -293.89 3.41 -9.15 -0.79 0