List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69601 47205010 1 SO3N4C12H14 AB3C4D12E14 -62.87 3.41 -9.26 -0.48 0
69602 47205011 1 ON3C12H19 AB3C12D19 -34.78 5.37 -9.69 0.56 0
69603 47205012 1 FON3C12H12 ABC3D12E12 -34.94 5.17 -9.78 -0.5 0
69604 47205013 1 ON4H10C12 AB4C10D12 55.24 3.34 -9.95 -1.17 0
69605 47205014 1 OSN3C12H15 ABC3D12E15 8.75 4.57 -9.11 -0.11 0
69606 47205015 1 ClO2N3H12C14 AB2C3D12E14 -8.13 4.5 -9.44 -1.19 0
69607 47205016 1 N3O3C14H17 A3B3C14D17 -63.54 3.05 -8.7 -0.18 0
69608 47205019 1 O2N3C15H19 A2B3C15D19 -43.09 3.95 -9.21 0.06 0
69609 47205020 1 F2O2N3H11C12 A2B2C3D11E12 -124.95 3.62 -9.83 -0.79 0
69610 47205021 1 O2N3C14H17 A2B3C14D17 -32.21 4.4 -9.61 -0.14 0
69611 47205022 1 BrOSN3C12H12 ABCD3E12F12 22.57 4.3 -9.34 -1.09 0
69612 47205027 1 N3O3C14H17 A3B3C14D17 -66.13 4.54 -9.15 -0.34 0
69613 47205028 1 OF2N3H9C11 AB2C3D9E11 -71.37 4.43 -9.92 -1.16 0
69614 47205029 1 N3O3C14H15 A3B3C14D15 -60.54 6.36 -9.01 -0.3 0
69615 47205030 1 ClO2N3C13H14 AB2C3D13E14 -34.73 3.22 -9.53 -0.41 0
69616 47205032 1 FO2N3C13H14 AB2C3D13E14 -71.41 4.76 -9.39 -0.43 0
69617 47205033 2 ON2C7H7 AB2C7D7 6.61 6.96 -9.69 -0.77 0
69618 47205034 1 N3O3C14H17 A3B3C14D17 -59.27 5.7 -8.72 -0.34 0
69619 47205036 1 Cl2O2N3C13H13 A2B2C3D13E13 -40.88 3.55 -9.35 -0.77 0
69620 47205037 1 OF3N3H10C12 AB3C3D10E12 -139.54 2.28 -9.93 -1.14 0
69621 47205038 1 OF3N3H10C12 AB3C3D10E12 -139.03 4.36 -9.97 -1.23 0
69622 47205039 1 OSN3C10H11 ABC3D10E11 15.73 6.04 -9.56 -0.82 0
69623 47205045 1 O2N3C14H17 A2B3C14D17 -28.91 4.99 -8.91 0.22 0
69624 47205046 1 ON4C15H16 AB4C15D16 24.49 4.34 -8.61 -0.12 0
69625 47205047 4 NOC3H3 ABC3D3 -20.77 6.58 -9.74 -1.63 0
69626 47205048 1 ON4C10H10 AB4C10D10 34.2 4.28 -9.91 -0.91 0
69627 47205049 1 BrON3H10C11 ABC3D10E11 25.0 4.73 -9.84 -0.97 0
69628 47205050 1 ON3H15C16 AB3C15D16 30.01 5.46 -9.19 -0.83 0
69629 47205052 1 ClON3H10C11 ABC3D10E11 13.45 5.05 -9.76 -0.86 0
69630 47205053 1 O2N3C14H17 A2B3C14D17 -35.92 5.87 -9.29 -0.43 0
69631 47205054 1 OSN3C14H17 ABC3D14E17 5.57 5.33 -9.12 -0.26 0
69632 47205059 1 ClO2N3C12H12 AB2C3D12E12 -25.19 3.46 -9.36 -0.54 0
69633 47205060 1 OCl2N3H9C11 AB2C3D9E11 8.19 3.75 -9.84 -1.11 0
69634 47205061 1 ClFON3H11C12 ABCD3E11F12 -39.97 4.87 -9.74 -0.58 0
69635 47205062 1 ON4H10C12 AB4C10D12 55.37 4.2 -9.96 -1.38 0
69636 47205063 1 BrO2N3H8C9 AB2C3D8E9 1.19 4.46 -9.85 -1.09 0
69637 47205064 1 N3O3H11C12 A3B3C11D12 -41.58 5.54 -9.28 -0.82 0
69638 47205065 1 O2N3C13H15 A2B3C13D15 -27.54 6.28 -9.13 -0.21 0
69639 47205066 1 ION3H10C11 ABC3D10E11 39.61 5.31 -9.77 -1.21 0
69640 47205067 1 ON3H13C15 AB3C13D15 38.53 5.64 -9.34 -0.98 0
69641 47205069 1 ON3C12H13 AB3C12D13 12.13 5.81 -9.69 -0.54 0
69642 47205077 1 ClO2N3H10C11 AB2C3D10E11 -31.76 6.42 -9.63 -1.06 0
69643 47205078 1 OCl2N3H11C12 AB2C3D11E12 -4.53 6.21 -9.72 -0.79 0
69644 47205079 1 ClOSN3C12H12 ABCD3E12F12 13.65 6.04 -8.93 -1.03 0
69645 47205080 1 N3O3C13H15 A3B3C13D15 -52.65 5.36 -8.78 -0.39 0
69646 47205081 1 N3O3C13H15 A3B3C13D15 -54.48 3.64 -8.92 -0.17 0
69647 47205082 1 O2N3C13H15 A2B3C13D15 -27.01 5.04 -9.25 0.02 0
69648 47205083 1 N3O3C13H15 A3B3C13D15 -56.42 5.24 -8.78 -0.3 0
69649 47205085 1 BrClON3H9C11 ABCD3E9F11 17.16 5.36 -9.82 -1.19 0
69650 47205086 1 OSN3C9H9 ABC3D9E9 28.04 5.34 -9.64 -1.03 0