List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
219617 85154871 2 NOF4H11C12 ABC4D11E12 -463.8 8.93 -9.5 -0.69 0
219618 85154872 1 BrO3N5C24H26 AB3C5D24E26 5.8 4.23 -8.84 -1.71 0
219619 85154873 1 O11C26H26 A11B26C26 -406.93 4.42 -9.38 -1.97 0
219620 85154875 1 SF2O3N6C24H24 AB2C3D6E24F24 -138.81 6.44 -9.13 -1.34 0
219621 85154876 1 O9C28H34 A9B28C34 -360.7 5.37 -9.62 -0.22 0
219622 85154878 1 F2O3N4C28H36 A2B3C4D28E36 -191.78 4.55 -9.19 -0.69 0
219623 85154879 1 PN2S2O3C25H43 AB2C2D3E25F43 -238.12 6.42 -9.0 -0.33 0
219624 85154880 1 SC37H38 AB37C38 102.06 2.92 -8.76 -1.32 0
219625 85154881 1 SSiN2O3C28H42 ABC2D3E28F42 -138.22 5.83 -8.71 -0.51 0
219626 85154882 1 BrO2N4C27H29 AB2C4D27E29 -19.17 4.56 -9.48 -0.27 0
219627 85154883 1 NO10C26H29 AB10C26D29 -399.68 3.48 -9.26 -2.14 0
219628 85163775 1 FOSCl3N5H13C20 ABCD3E5F13G20 65.47 4.96 -8.8 -1.62 0
219629 85163798 1 SiO6C28H38 AB6C28D38 -221.69 4.57 -9.03 0.03 0
219630 85163806 2 SbC9H19 AB9C19 11.37 0.46 -8.56 2.12 0
219631 85163872 1 O9H24C28 A9B24C28 -243.02 5.87 -9.65 -0.81 0
219632 85163937 1 NO7C28H45 AB7C28D45 -353.26 2.58 -9.62 0.19 0
219633 85163939 1 NSiO4C29H53 ABC4D29E53 -302.59 4.53 -8.7 0.34 0
219634 85163940 1 SiBr2O3C20H32 AB2C3D20E32 -187.13 2.19 -9.01 -0.73 0
219635 85163942 1 S2O9C23H24 A2B9C23D24 -315.75 4.53 -9.05 -0.69 0
219636 85164177 1 NO3H20C27 AB3C20D27 131.43 4.53 0.0 0.0 0
219637 85164179 1 NO6C32H33 AB6C32D33 -190.88 0.98 -8.76 -0.31 0
219638 85164184 1 NSiO5C30H45 ABC5D30E45 -288.09 4.1 -8.99 0.13 0
219639 85164213 1 SN4O9C22H32 AB4C9D22E32 -395.37 5.81 -9.18 -0.28 0
219640 85164224 1 SeSiO5C26H32 ABC5D26E32 -181.78 3.99 -8.32 -0.41 0
219641 85164225 1 N5O7C26H37 A5B7C26D37 -270.76 5.96 -8.85 -0.16 0