List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
217376 85087720 1 FNO4C20H22 ABC4D20E22 -157.79 6.3 -8.82 -0.26 0
217377 85087722 1 O5C21H26 A5B21C26 -157.13 5.55 -9.99 -0.54 0
217378 85087723 1 O5C21H26 A5B21C26 -171.4 2.69 -8.33 -0.54 0
217379 85087724 2 NO2C10H13 AB2C10D13 -158.96 3.88 -9.56 -0.04 0
217380 85087725 1 SN2O3C19H22 AB2C3D19E22 -69.48 5.31 -8.99 -0.4 0
217381 85087726 1 SO2N4C18H22 AB2C4D18E22 -29.28 2.64 -8.99 -1.0 0
217382 85087727 2 O2C11H15 A2B11C15 -119.18 4.39 -8.34 0.13 0
217383 85087734 1 SiO3C21H30 AB3C21D30 -176.72 1.15 -8.8 0.3 0
217384 85087736 1 BrN2O5C13H15 AB2C5D13E15 -120.14 3.18 -9.06 -0.78 0
217385 85087738 1 O2F3N5H8C16 A2B3C5D8E16 2.1 4.81 -10.25 -2.2 0
217386 85087739 1 FN3O7C14H20 AB3C7D14E20 -364.72 2.01 -10.33 -0.48 0
217387 85087741 1 NSF2O3H11C18 ABC2D3E11F18 -138.32 2.27 -9.48 -1.47 0
217388 85087742 1 FNO5H18C19 ABC5D18E19 -214.12 2.8 -9.77 -0.52 0
217389 85087743 1 NO6C19H21 AB6C19D21 -183.89 4.51 -8.27 -0.36 0
217390 85087745 1 SO2N7C15H17 AB2C7D15E17 36.43 10.13 -8.13 -0.35 0
217391 85087747 1 NO5C20H25 AB5C20D25 -206.17 2.98 -9.25 -0.87 0
217392 85087748 1 NO5C20H25 AB5C20D25 -122.21 5.97 -9.4 -0.27 0
217393 85087749 1 NO3H21C23 AB3C21D23 -36.67 6.67 -9.2 -0.16 0
217394 85087750 1 O3N5C18H23 A3B5C18D23 -100.12 5.92 -9.67 -1.46 0
217395 85087751 1 NO6C18H33 AB6C18D33 -310.26 5.16 -9.32 0.44 0
217396 85087755 1 ClON3C20H26 ABC3D20E26 -26.55 7.0 -9.41 -0.12 0
217397 85087757 1 F2N2O3H18C19 A2B2C3D18E19 -165.09 5.04 -9.47 -0.58 0
217398 85087758 2 NO3C9H10 AB3C9D10 -223.86 5.26 -9.95 -1.9 0
217399 85087759 1 SO6H16C18 AB6C16D18 -177.43 8.66 -8.91 -0.86 0
217400 85087760 1 SN2O5C17H18 AB2C5D17E18 -170.94 4.47 -8.91 -0.56 0
217401 85087762 2 O3C10H12 A3B10C12 -198.51 8.15 -8.51 -0.98 0
217402 85087763 2 O3C10H12 A3B10C12 -235.14 2.12 -8.99 -0.57 0
217403 85087765 1 N2O3H20C22 A2B3C20D22 -68.13 5.68 -9.43 -1.46 0
217404 85087766 2 N2O2C9H12 A2B2C9D12 -133.9 5.72 -9.54 -0.25 0
217405 85087767 1 PO5C18H33 AB5C18D33 -323.66 3.34 -9.51 0.63 0
217406 85087769 3 OC8H8 AB8C8 -69.37 3.25 -8.68 -0.69 0
217407 85087771 1 N2O2C23H24 A2B2C23D24 30.3 4.76 -9.36 -0.41 0
217408 85087772 1 S2O5C16H24 A2B5C16D24 -235.54 5.36 -8.96 -0.16 0
217409 85087773 1 O3C23H36 A3B23C36 -100.44 9.34 -8.91 -1.08 0
217410 85087775 1 PN5O7C11H16 AB5C7D11E16 -311.34 5.03 -9.16 -0.59 0
217411 85087776 1 NO8H15C17 AB8C15D17 -279.39 3.71 -8.87 -1.18 0
217412 85087777 1 PSN3O6C12H16 ABC3D6E12F16 -276.17 5.95 -9.12 -0.57 0
217413 85087778 1 F3O3N5C14H18 A3B3C5D14E18 -182.21 2.84 -9.86 -1.44 0
217414 85087780 1 SN5O5C14H19 AB5C5D14E19 -90.85 7.78 -9.41 -0.9 0
217415 85087782 1 NO6C19H23 AB6C19D23 -226.4 2.29 -9.19 -0.5 0
217416 85087783 1 NO4H19C22 AB4C19D22 -26.12 1.6 -8.63 -0.71 0
217417 85087784 1 N3O5C18H23 A3B5C18D23 -218.26 3.28 -9.46 -0.23 0
217418 85087785 1 N3O5C18H23 A3B5C18D23 -164.99 2.68 -8.81 -0.67 0
217419 85087786 1 NO7C17H31 AB7C17D31 -307.32 3.8 -9.57 0.58 0
217420 85087787 1 NO3C23H23 AB3C23D23 -38.7 2.84 -9.38 -0.12 0
217421 85087788 1 NO4C21H31 AB4C21D31 -199.55 5.57 -10.05 0.01 0
217422 85087794 1 O3N4H18C20 A3B4C18D20 -24.09 7.19 -8.57 -1.38 0
217423 85087796 1 N2O7C16H30 A2B7C16D30 -371.43 3.3 -9.91 0.48 0
217424 85087797 1 O4H22C23 A4B22C23 -107.08 4.73 -10.0 -0.7 0
217425 85087798 1 SO5C19H22 AB5C19D22 -166.64 8.33 -8.53 -0.24 0