List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
310539 126581771 1 FSO5N8C24H25 ABC5D8E24F25 -82.69 2.47 -8.94 -1.24 0
310540 126581798 1 NO3C23H35 AB3C23D35 -140.28 8.2 -9.12 0.48 0
310541 126581801 1 ClNOC23H38 ABCD23E38 -88.41 4.5 -9.19 0.18 0
310542 126581807 1 FO2N4C36H47 AB2C4D36E47 -119.45 3.73 -8.75 -0.22 0
310543 126581830 1 FN3O3C32H40 AB3C3D32E40 -154.29 3.9 -8.46 -0.27 0
310544 126581855 1 N4O7H28C34 A4B7C28D34 -116.75 10.74 -8.49 -1.54 0
310545 126581867 2 O2C16H23 A2B16C23 -199.78 3.25 -9.16 -0.1 0
310546 126581873 1 SO3N7C21H25 AB3C7D21E25 -4.06 6.49 -8.14 -0.68 0
310547 126581936 1 NO2C7H13 AB2C7D13 -68.12 6.79 -9.2 0.43 0
310548 126581945 1 N2O3C12H14 A2B3C12D14 -57.99 4.19 -9.41 -1.26 0
310549 126581957 1 N3O3C21H43 A3B3C21D43 -217.22 2.82 -9.31 0.93 0
310550 126581999 1 N2O2C11H14 A2B2C11D14 -65.73 6.08 -8.87 -0.2 0
310551 126582001 1 NOC14H21 ABC14D21 -37.48 3.11 -9.18 -0.91 0
310552 126582011 1 FN2O4C30H35 AB2C4D30E35 -180.16 5.02 -9.07 -0.68 0
310553 126582033 1 FN3O4C36H46 AB3C4D36E46 -186.25 3.32 -8.84 -0.58 0
310554 126582049 1 FN3O3C33H40 AB3C3D33E40 -146.83 3.01 -8.88 -0.57 0
310555 126582098 1 O2N5C7H9 A2B5C7D9 -35.51 2.9 -8.65 -0.42 0
310556 126582103 2 NO2C4H4 AB2C4D4 -72.02 5.92 -9.36 -0.64 0
310557 126582105 1 ClN4C41H55 AB4C41D55 8.63 2.08 -8.38 -0.05 0
310558 126582106 1 N3O5C37H47 A3B5C37D47 -206.7 6.47 -8.78 -0.35 0
310559 126582123 1 ClO2N4C38H49 AB2C4D38E49 -77.72 7.5 -8.69 -0.18 0
310560 126582162 1 FN3O3C39H52 AB3C3D39E52 -172.73 7.41 -8.3 0.0 0
310561 126582175 1 FN2O4C30H35 AB2C4D30E35 -162.0 2.95 -8.74 -0.62 0
310562 126582176 1 O2N6C29H36 A2B6C29D36 -42.16 3.42 -8.81 -0.29 0
310563 126582207 1 SF2O2N4H20C21 AB2C2D4E20F21 -95.01 3.05 -8.88 -1.66 0
310564 126582217 1 FO3N4C36H47 AB3C4D36E47 -145.34 6.44 -8.96 -0.34 0
310565 126582219 1 ClO2N4C40H51 AB2C4D40E51 -55.01 5.06 -8.6 -0.12 0
310566 126582249 2 NC5H9 AB5C9 4.47 2.49 -9.37 0.76 0
310567 126582271 1 FON3C31H40 ABC3D31E40 -52.19 3.13 -8.35 -0.11 0
310569 126582359 1 ON3H29C44 AB3C29D44 207.63 1.88 -8.05 -0.93 0
310570 126582487 1 ON4H24C44 AB4C24D44 228.22 4.16 -8.51 -1.24 0
310571 126582527 1 ON3H25C41 AB3C25D41 182.47 6.18 -8.74 -1.33 0
310572 126582529 1 SN2H26C40 AB2C26D40 181.67 3.05 -8.29 -1.01 0
310573 126582537 1 S2N3H23C44 A2B3C23D44 253.28 5.65 -8.42 -1.12 0
310575 126582587 2 N2C19H25 A2B19C25 98.98 3.85 -7.56 -0.96 0
310576 126582599 1 NOC13H29 ABC13D29 -91.32 1.37 -8.32 2.45 0
310577 126582657 1 SN2H26C40 AB2C26D40 180.66 2.81 -8.33 -1.03 0
310578 126582788 2 O2C5H7 A2B5C7 -168.61 3.83 -9.93 0.0 0
310579 126582827 1 F2O2N3C24H29 A2B2C3D24E29 -162.36 4.69 -8.82 -0.38 0
310580 126582862 1 O2N3C19H23 A2B3C19D23 -35.93 6.96 -8.63 -0.14 0
310581 126582868 1 O2N3C18H27 A2B3C18D27 -67.65 1.64 -7.91 0.18 0
310582 126582872 1 F2N3O3C22H25 A2B3C3D22E25 -183.59 6.18 -8.63 -0.47 0
310583 126582877 1 F2O2N3C24H29 A2B2C3D24E29 -164.6 5.35 -8.85 -0.4 0
310584 126582878 1 OS2F3N5C17H20 AB2C3D5E17F20 -99.15 5.01 -9.29 -1.5 0
310586 126582908 1 O2S2F3N3H14C15 A2B2C3D3E14F15 -155.41 5.83 -9.52 -1.69 0
310587 126582916 1 SO2N3C14H15 AB2C3D14E15 36.03 9.48 -8.85 -1.01 0
310588 126582948 1 ON2C11H26 AB2C11D26 -63.43 3.35 -8.63 2.28 0
310589 126582950 1 SO2N5C11H21 AB2C5D11E21 28.62 6.77 -9.07 -0.8 0
310590 126582979 1 ClFON3C16H19 ABCD3E16F19 -10.26 3.47 -8.92 -0.9 0
310591 126583306 1 BrNO3C19H30 ABC3D19E30 -105.3 4.08 -9.34 -0.1 0
310592 126583413 1 BrClO3N4C22H32 ABC3D4E22F32 -95.26 6.88 -8.39 -0.87 0
310593 126583443 1 O2N4C23H26 A2B4C23D26 28.75 5.55 -8.24 -0.54 0
310594 126583481 1 FNC16H16 ABC16D16 0.31 0.89 -8.06 -0.18 0
310595 126583484 1 NOC21H37 ABC21D37 -46.3 2.06 -8.73 1.08 0
310596 126583497 1 N2C25H34 A2B25C34 41.76 2.38 -9.01 0.2 0
310597 126583535 1 N2O3C22H34 A2B3C22D34 -52.04 2.42 -8.45 -0.35 0
310598 126583556 1 N2C13H14 A2B13C14 158.97 5.05 -8.77 -1.92 0
310599 126583588 1 N3O3C16H21 A3B3C16D21 -81.35 5.39 -8.49 -0.29 0
310600 126583592 1 FC13H13 AB13C13 -27.6 1.64 -8.66 -0.39 0
310601 126583627 1 OC4N5H11 AB4C5D11 19.47 4.34 -9.46 -0.42 0
310602 126583646 1 NC13H27 AB13C27 -51.04 1.65 -8.83 3.12 0
310603 126583656 1 NSC12H19 ABC12D19 0.61 3.34 -8.34 0.08 0
310604 126583659 1 O2N3C9H13 A2B3C9D13 4.12 5.31 -8.16 -0.99 0
310605 126583666 1 ClSF3O3N5C22H23 ABC3D3E5F22G23 -181.04 3.6 -8.9 -1.35 0
310606 126583677 1 SF3N5O5C27H32 AB3C5D5E27F32 -276.82 4.95 -8.77 -1.07 0
310607 126583700 1 BrNC9H16 ABC9D16 2.98 2.62 -8.29 0.26 0
310608 126583710 1 NC10H13 AB10C13 58.03 2.12 -7.99 1.01 0
310609 126583711 1 ON2C18H20 AB2C18D20 12.78 5.28 -8.31 -0.02 0
310610 126583715 1 NC18H27 AB18C27 16.88 1.37 -8.28 0.29 0
310611 126583726 1 NOSC13H19 ABCD13E19 -42.96 2.75 -9.11 -0.34 0
310612 126583736 1 ON2C22H24 AB2C22D24 19.98 5.96 -8.51 -0.19 0
310613 126583754 1 INC20H32 ABC20D32 -26.17 5.11 -9.53 -0.63 0
310614 126583755 1 O2C15H22 A2B15C22 -104.46 2.02 -9.22 0.24 0
310615 126583808 1 NC9H15 AB9C15 72.77 1.81 -8.89 2.06 0
310616 126583844 1 NO3C11H15 AB3C11D15 -118.74 5.05 -9.23 -0.19 0