List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20543 584555 1 NSO4C15H17 ABC4D15E17 -122.12 5.31 -9.57 -1.57 0
20544 584557 1 NO2C10H11 AB2C10D11 -46.54 1.57 -8.82 -0.06 0
20545 584560 1 NS2O4C11H23 AB2C4D11E23 -211.7 4.0 -8.9 0.0 0
20546 584561 1 SiO3C26H40 AB3C26D40 -191.09 1.7 -9.36 -0.38 0
20547 584562 1 OC29H50 AB29C50 -142.48 2.23 -8.8 1.6 0
20548 584563 1 OC29H50 AB29C50 -145.26 2.33 -8.83 1.58 0
20549 584564 1 SN6O6C12H18 AB6C6D12E18 -179.28 4.08 -9.08 -0.88 0
20550 584571 3 FNO2H8C10 ABC2D8E10 -251.93 4.06 -8.82 -1.23 0
20551 584574 1 O4C11H12 A4B11C12 -140.57 1.65 -8.79 -0.12 0
20552 584579 5 CHN ABC 112.66 6.83 -10.22 -1.6 0
20553 584580 1 O3C19H24 A3B19C24 -112.72 5.2 -9.91 -0.16 0
20554 584581 2 OC12H21 AB12C21 -183.68 2.28 -10.2 1.0 0
20555 584583 1 SN4C15H22 AB4C15D22 47.72 2.88 -8.35 -0.38 0
20556 584584 1 SO2N3C15H21 AB2C3D15E21 -38.41 4.47 -9.18 -0.43 0
20557 584586 1 NO2C14H19 AB2C14D19 -14.58 3.89 -9.01 -0.09 0
20558 584587 1 OC17H22 AB17C22 -1.8 2.41 -9.07 0.41 0
20559 584589 1 NOC16H25 ABC16D25 -51.07 3.41 -9.39 0.55 0
20560 584607 2 C7H12 A7B12 -49.26 0.05 -10.28 3.73 0
20561 584609 1 IC10H15 AB10C15 -18.88 2.54 -9.43 -0.5 0
20562 584616 1 OC15H26 AB15C26 -32.51 2.11 -9.17 1.18 0
20563 584617 1 O5C13H14 A5B13C14 -184.65 5.17 -9.45 -0.68 0
20564 584618 2 N2C6H9 A2B6C9 37.56 3.63 -10.07 0.09 0
20565 584619 1 OPN3C8H20 ABC3D8E20 -86.96 3.39 -8.9 1.0 0
20566 584620 1 NO2C11H19 AB2C11D19 -129.26 2.1 -10.25 1.04 0
20567 584622 1 SiO4C12H16 AB4C12D16 -182.32 5.05 -9.5 -0.9 0
20568 584633 1 ClN2O3C25H25 AB2C3D25E25 -69.33 7.34 -9.13 -0.36 0
20569 584635 4 OC5H6 AB5C6 -135.08 5.05 -8.5 -0.56 0
20570 584640 1 N2F3O3H15C20 A2B3C3D15E20 -175.42 6.37 -8.9 -1.1 0
20571 584648 1 SN2O5H14C15 AB2C5D14E15 -146.16 5.03 -9.13 -1.32 0
20572 584650 1 ClNO4H18C22 ABC4D18E22 -79.71 3.52 -8.81 -0.18 0
20573 584655 1 N2O3H14C15 A2B3C14D15 -37.45 5.07 -8.88 -0.71 0
20574 584662 1 O2N3H21C22 A2B3C21D22 21.33 5.2 -8.49 -0.91 0
20575 584663 1 O4H8C9 A4B8C9 -130.43 8.35 -10.36 -1.39 0
20576 584667 1 NSO2H15C16 ABC2D15E16 -2.44 4.19 -8.72 -0.83 0
20577 584669 1 N2F3O3C17H19 A2B3C3D17E19 -232.43 5.0 -9.35 -0.56 0
20578 584670 1 O2F3N3H12C14 A2B3C3D12E14 -163.29 7.08 -9.3 -0.82 0
20579 584685 2 O2C9H9 A2B9C9 -112.06 2.96 -9.25 -0.42 0
20580 584689 1 ClO2C11H13 AB2C11D13 -79.64 2.27 -9.25 -0.54 0
20581 584692 1 SN2O3H14C16 AB2C3D14E16 -41.85 6.67 -8.4 -0.78 0
20582 584693 1 SN2O2H18C19 AB2C2D18E19 -8.46 5.77 -8.94 -0.63 0
20583 584696 1 ClN2O3H13C15 AB2C3D13E15 -59.81 3.35 -9.35 -0.67 0
20584 584697 1 NCl2O3H13C15 AB2C3D13E15 -94.95 4.74 -9.31 -0.78 0
20585 584700 1 N3O3H13C16 A3B3C13D16 -9.58 4.07 -8.78 -0.83 0
20586 584702 1 OSN3C19H25 ABC3D19E25 6.76 5.95 -8.52 -0.38 0
20587 584705 1 NO2C18H21 AB2C18D21 -85.49 3.12 -9.75 -0.42 0
20588 584713 1 SN2O2C16H16 AB2C2D16E16 -6.8 2.48 -8.64 -0.28 0
20589 584715 1 N2O4H14C17 A2B4C14D17 -100.64 8.72 -9.46 -1.32 0
20590 584725 1 SF3N3O4C16H16 AB3C3D4E16F16 -256.19 5.77 -8.96 -0.56 0
20591 584738 1 Cl2O3H10C14 A2B3C10D14 -89.74 5.44 -9.38 -0.98 0
20592 584740 1 N3O4H9C10 A3B4C9D10 -16.18 5.26 -9.16 -0.69 0