List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196745 78873691 1 N2O3C22H26 A2B3C22D26 -58.95 1.95 -8.57 -0.77 0
196746 78874161 1 FON3H18C19 ABC3D18E19 -12.94 5.7 -8.76 -0.28 0
196747 78874162 1 O2N3C21H23 A2B3C21D23 -10.86 3.39 -8.11 -0.19 0
196748 78874174 1 ClON3H18C19 ABC3D18E19 24.27 6.08 -8.71 -0.32 0
196749 78874381 1 NO3H17C19 AB3C17D19 -30.35 7.0 -8.44 -0.64 0
196750 78874382 1 NO3H17C19 AB3C17D19 -29.83 4.83 -8.5 -0.49 0
196751 78874383 1 ClO3C11H13 AB3C11D13 -120.35 2.07 -9.56 -0.34 0
196752 78874446 1 ON2H12C16 AB2C12D16 55.47 2.79 -8.94 -0.89 0
196753 78874447 1 ClS2N5H18C20 AB2C5D18E20 124.68 3.76 -9.05 -1.2 0
196754 78874448 1 OS2N4C14H14 AB2C4D14E14 69.78 3.3 -9.27 -1.37 0
196755 78874468 1 FON4C13H15 ABC4D13E15 -23.87 2.67 -8.58 -0.2 0
196756 78874660 1 OCl2N4C14H16 AB2C4D14E16 1.42 2.71 -8.54 -0.58 0
196757 78874679 1 BrN3O3C18H20 AB3C3D18E20 -85.68 1.36 -8.92 -0.4 0
196758 78874680 1 BrN3O3C18H20 AB3C3D18E20 -79.61 7.89 -8.88 -0.22 0
196759 78874681 1 BrSN3O3C15H22 ABC3D3E15F22 -126.85 5.31 -8.84 -0.12 0
196760 78874817 1 FOSN6H19C21 ABCD6E19F21 34.11 7.1 -8.98 -1.02 0
196761 78875064 1 SF3O3N4C18H21 AB3C3D4E18F21 -224.66 9.16 -9.12 -0.57 0
196762 78875145 1 SCl2O2N5H15C18 AB2C2D5E15F18 1.92 3.36 -9.06 -1.06 0
196763 78875181 1 N2O3C13H18 A2B3C13D18 -130.22 1.64 -9.29 -0.31 0
196764 78875239 2 FNO2C11H13 ABC2D11E13 -273.13 1.24 -8.78 -0.36 0
196765 78875240 1 BrClNF2O2H13C16 ABCD2E2F13G16 -157.3 4.19 -9.56 -1.04 0
196766 78875516 1 ClON5C18H24 ABC5D18E24 5.69 5.09 -8.81 -0.95 0
196767 78875517 1 O2N4C19H28 A2B4C19D28 -35.8 8.24 -9.12 -0.95 0
196768 78875518 1 N2O3C18H28 A2B3C18D28 -126.54 3.77 -8.52 -0.17 0
196769 78875519 1 NO4C10H19 AB4C10D19 -151.37 3.7 -9.66 0.21 0
196770 78875699 1 NO2C14H27 AB2C14D27 -127.71 3.81 -9.03 1.38 0
196771 78875700 1 NSO2C14H19 ABC2D14E19 -25.51 2.37 -9.2 -0.19 0
196772 78876507 1 SN2O4C15H22 AB2C4D15E22 -134.33 5.08 -9.08 -0.55 0
196773 78876517 1 O3N4H24C26 A3B4C24D26 3.14 7.04 -9.18 -0.96 0
196774 78876518 1 O2N4H22C25 A2B4C22D25 38.92 3.23 -8.35 -0.4 0
196775 78876617 1 O3N4C21H24 A3B4C21D24 -43.87 4.7 -8.92 -0.48 0
196776 78876665 1 FSN3O3H14C16 ABC3D3E14F16 -91.11 4.01 -9.01 -0.78 0
196777 78876977 1 SN3O3C15H19 AB3C3D15E19 -71.44 4.6 -9.28 -0.15 0
196778 78876978 1 SN3O3C22H25 AB3C3D22E25 -67.28 3.03 -8.77 -0.04 0
196779 78877281 1 FO3N4C19H25 AB3C4D19E25 -90.7 2.73 -9.19 -0.46 0
196780 78877282 1 FO3N4C19H25 AB3C4D19E25 -93.89 5.09 -8.98 -0.4 0
196781 78877323 1 FSN3O3C20H24 ABC3D3E20F24 -119.01 1.33 -9.13 -0.55 0
196782 78878071 1 ClN2O4C18H25 AB2C4D18E25 -187.24 2.32 -9.52 -0.73 0
196783 78878072 2 NO2C8H9 AB2C8D9 -145.7 4.54 -9.29 -1.2 0
196784 78878073 2 NO2C10H10 AB2C10D10 -94.18 4.7 -9.0 -1.14 0
196785 78878074 1 N2O4C23H24 A2B4C23D24 -105.88 6.07 -8.66 -0.9 0
196786 78878075 1 N3O4C22H23 A3B4C22D23 -94.16 2.72 -9.32 -0.97 0
196787 78878076 1 N3O3C18H23 A3B3C18D23 -85.57 4.75 -9.04 -0.66 0
196788 78878077 1 N2O3C17H22 A2B3C17D22 -112.27 4.01 -8.46 -0.01 0
196789 78878548 1 FN2O2H13C17 AB2C2D13E17 -49.57 4.77 -8.78 -0.78 0
196790 78878550 2 NO2C10H10 AB2C10D10 -93.26 4.44 -9.49 -0.89 0
196791 78878686 1 SN3O5H15C16 AB3C5D15E16 -140.73 6.48 -9.48 -1.13 0
196792 78879445 1 FO2N5C20H24 AB2C5D20E24 -49.68 2.12 -8.78 -0.3 0
196793 78879547 1 ON8C19H20 AB8C19D20 107.25 6.13 -8.84 -0.94 0
196794 78879678 1 OF3N3C17H24 AB3C3D17E24 -206.87 5.86 -8.87 -0.62 0