List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
199545 79264996 1 ClSN2O6C11H11 ABC2D6E11F11 -126.88 4.04 -10.27 -2.52 0
199546 79265149 1 NO4C15H17 AB4C15D17 -113.55 2.5 -9.06 -0.71 0
199547 79265296 1 NO5C15H21 AB5C15D21 -199.66 3.24 -8.63 -0.5 0
199548 79265414 1 N2O3C11H20 A2B3C11D20 -129.07 2.83 -9.02 0.2 0
199549 79265466 1 SF3N3O4C10H14 AB3C3D4E10F14 -311.61 9.16 -9.92 -0.46 0
199550 79265822 1 SF3N3O3C10H12 AB3C3D3E10F12 -261.79 5.58 -9.77 -0.88 0
199551 79266367 1 N2F3O4C10H15 A2B3C4D10E15 -332.25 4.84 -10.02 -0.06 0
199552 79266368 1 N2F3O4C10H15 A2B3C4D10E15 -337.34 4.99 -9.9 -0.2 0
199553 79266688 1 NO4C15H19 AB4C15D19 -158.02 3.78 -9.05 -0.21 0
199554 79266689 1 NSBr2O3C11H13 ABC2D3E11F13 -102.28 3.46 -9.74 -1.51 0
199555 79266690 1 N2O3C13H18 A2B3C13D18 -123.99 4.02 -9.7 -0.43 0
199556 79266691 1 NO4C14H25 AB4C14D25 -215.96 2.16 -9.92 0.4 0
199557 79266692 1 ClNO4C13H16 ABC4D13E16 -174.9 2.89 -9.69 -0.81 0
199558 79266693 2 NO2C7H9 AB2C7D9 -165.14 7.38 -10.28 -0.73 0
199559 79266694 1 N2O5C13H16 A2B5C13D16 -122.74 1.96 -10.25 -1.63 0
199560 79266739 1 N2F3O4C11H13 A2B3C4D11E13 -303.68 6.16 -9.37 -0.23 0
199561 79266740 1 F3N3O3C11H18 A3B3C3D11E18 -293.05 6.89 -9.22 -0.1 0
199562 79266741 1 F3N3O4C10H14 A3B3C4D10E14 -336.61 3.64 -10.27 -0.36 0
199563 79266742 1 N2F3O3C12H19 A2B3C3D12E19 -294.08 5.38 -10.37 -0.41 0
199564 79266953 1 ClNSO2F3C12H15 ABCD2E3F12G15 -245.13 5.88 -10.28 -1.25 0
199565 79266969 1 ON2C17H22 AB2C17D22 -17.94 1.75 -7.9 -0.04 0
199566 79267106 2 NOC8H9 ABC8D9 -2.51 2.34 -8.72 -0.19 0
199567 79267481 1 SN2O2C15H16 AB2C2D15E16 -51.85 5.44 -9.15 -0.82 0
199568 79267482 1 ClN2O2C15H17 AB2C2D15E17 -34.99 4.19 -8.64 -0.22 0
199569 79267483 1 ON2C17H22 AB2C17D22 -1.49 2.52 -8.77 -0.12 0
199570 79267484 1 ON2C17H22 AB2C17D22 -3.63 1.41 -8.73 -0.1 0
199571 79267485 1 BrON2C14H15 ABC2D14E15 14.07 1.76 -9.27 -0.39 0
199572 79267486 1 FON2C16H19 ABC2D16E19 -49.33 1.92 -8.93 -0.23 0
199573 79267487 1 ON2C15H18 AB2C15D18 2.06 2.4 -8.79 -0.15 0
199574 79267585 1 N2C17H24 A2B17C24 -7.19 0.2 -8.9 0.14 0
199575 79267685 1 ON2C13H16 AB2C13D16 8.71 1.31 -9.15 0.02 0
199576 79267724 1 NO3C15H17 AB3C15D17 -75.49 1.89 -8.41 -0.2 0
199577 79267748 2 NOC7H8 ABC7D8 -31.32 3.46 -8.24 -0.12 0
199578 79268028 1 ON2C16H20 AB2C16D20 -4.54 3.02 -8.84 -0.15 0
199579 79268307 1 NO3C15H23 AB3C15D23 -129.06 4.05 -8.64 0.4 0
199580 79268308 1 N2O3C10H16 A2B3C10D16 -80.67 5.79 -9.32 -0.03 0
199581 79268309 1 SN2O5C12H22 AB2C5D12E22 -239.64 4.39 -9.53 -0.09 0
199582 79268310 1 NO2C10H17 AB2C10D17 -70.46 3.67 -8.98 0.55 0
199583 79268506 1 NO2C9H15 AB2C9D15 -59.63 3.52 -9.16 0.45 0
199584 79268507 1 N2O3C10H20 A2B3C10D20 -157.52 4.51 -9.68 0.48 0
199585 79268534 1 N2O2C15H20 A2B2C15D20 -55.93 7.16 -9.73 -0.81 0
199586 79268535 1 ClFNO2C14H19 ABCD2E14F19 -139.0 3.73 -9.02 -0.48 0
199587 79268536 1 NO2C13H27 AB2C13D27 -129.77 4.46 -8.92 0.6 0
199588 79268537 1 NO3C10H21 AB3C10D21 -156.58 3.42 -9.18 0.75 0
199589 79268538 1 NO3C14H21 AB3C14D21 -125.21 2.6 -8.88 0.04 0
199590 79268539 1 ClN2O3C13H17 AB2C3D13E17 -133.0 3.81 -9.21 -0.48 0
199591 79268540 1 N2O3C13H24 A2B3C13D24 -174.84 1.98 -9.84 0.44 0
199592 79268541 1 SN2O4C10H16 AB2C4D10E16 -163.05 6.01 -9.91 -0.09 0
199593 79268542 1 FNSO4C13H18 ABCD4E13F18 -222.38 3.58 -9.89 -0.56 0
199594 79268787 2 NO2C6H11 AB2C6D11 -187.07 3.28 -9.23 0.12 0