List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
177610 76203829 1 NO4C14H15 AB4C14D15 -112.54 4.18 -9.27 -1.03 0
177611 76203830 1 N2O4C11H12 A2B4C11D12 -99.31 3.56 -10.33 -1.52 0
177612 76203831 1 NO4C12H13 AB4C12D13 -98.22 2.8 -9.54 -1.14 0
177613 76203832 1 BrNO3C14H14 ABC3D14E14 -63.81 1.91 -9.9 -0.71 0
177614 76203833 1 NO3C14H15 AB3C14D15 -66.82 2.96 -9.8 -0.82 0
177615 76203834 1 FNO3C14H14 ABC3D14E14 -114.56 1.82 -10.04 -1.03 0
177616 76203835 1 N2O4C13H16 A2B4C13D16 -128.48 4.74 -10.15 -1.21 0
177617 76203836 1 O2N3C12H17 A2B3C12D17 -36.32 4.14 -8.9 0.14 0
177618 76204025 3 NOC4H7 ABC4D7 -165.17 7.4 -9.36 0.54 0
177619 76204277 1 N2O3C12H18 A2B3C12D18 -104.94 6.15 -9.6 -0.94 0
177620 76204278 1 NO3C13H19 AB3C13D19 -102.71 4.19 -9.23 -0.74 0
177621 76204279 1 NO2C16H23 AB2C16D23 -81.11 5.18 -9.21 -0.33 0
177622 76204369 1 BrNSO3C11H12 ABCD3E11F12 -85.7 2.31 -9.53 -1.3 0
177623 76204370 1 ON5C13H13 AB5C13D13 44.98 6.75 -8.68 -0.45 0
177624 76204371 1 ClFNO3C13H13 ABCD3E13F13 -154.43 2.44 -9.76 -1.01 0
177625 76204468 1 FON3C13H20 ABC3D13E20 -54.25 4.37 -8.78 -0.34 0
177626 76206305 1 O2N3C13H13 A2B3C13D13 69.66 6.05 -9.36 -1.11 0
177627 76206501 1 NO3C15H21 AB3C15D21 -116.21 3.5 -9.09 -0.39 0
177628 76206502 1 NCl2O3C13H15 AB2C3D13E15 -114.05 1.99 -9.61 -1.01 0
177629 76206503 1 O2N3C13H19 A2B3C13D19 -42.73 4.57 -8.8 0.17 0
177630 76206504 1 NCl2O3C13H15 AB2C3D13E15 -113.78 3.19 -9.8 -0.92 0
177631 76206505 1 BrNO3C14H18 ABC3D14E18 -103.13 4.3 -9.46 -0.6 0
177632 76206506 1 BrNO3C13H16 ABC3D13E16 -93.93 1.49 -9.57 -0.9 0
177633 76206507 1 NCl2O3C13H15 AB2C3D13E15 -111.59 2.87 -9.6 -0.96 0
177634 76206508 1 BrNO3C13H16 ABC3D13E16 -93.79 1.13 -9.75 -0.77 0
177635 76206991 1 NO3C13H17 AB3C13D17 -91.54 6.01 -9.54 -0.51 0
177636 76207014 1 NO3C15H21 AB3C15D21 -82.41 1.94 -8.96 -0.06 0
177637 76207015 1 N2O2C13H24 A2B2C13D24 -117.88 4.46 -9.25 1.3 0
177638 76207185 1 NOC16H25 ABC16D25 -34.51 2.73 -8.31 0.19 0
177639 76207784 1 O4C15H18 A4B15C18 -126.33 7.65 -9.2 -0.94 0
177640 76207785 1 ON5C12H23 AB5C12D23 18.8 2.86 -8.7 0.85 0
177641 76207786 1 O4C15H18 A4B15C18 -124.71 7.31 -9.13 -0.33 0
177642 76207838 1 N3O3C13H17 A3B3C13D17 -71.29 4.8 -8.86 -0.2 0
177643 76207839 2 NOC7H12 ABC7D12 -112.47 2.53 -9.03 1.1 0
177644 76207840 2 NOC7H12 ABC7D12 -109.1 2.83 -9.26 0.92 0
177645 76207841 1 N3O3C13H23 A3B3C13D23 -118.91 3.29 -8.96 0.75 0
177646 76207842 1 N3O3C11H21 A3B3C11D21 -107.71 2.82 -8.9 0.8 0
177647 76208282 1 F2O2N3C11H13 A2B2C3D11E13 -122.03 3.79 -9.33 -0.69 0
177648 76208408 1 NSO3C13H13 ABC3D13E13 -61.25 3.0 -8.1 -1.55 0
177649 76208409 1 Cl2O2N3C11H13 A2B2C3D11E13 -44.2 5.17 -9.11 -0.95 0
177650 76208410 1 ClN3O3C12H16 AB3C3D12E16 -78.16 7.79 -8.64 -0.73 0
177651 76208411 1 ClFO2N3C11H13 ABC2D3E11F13 -83.86 2.68 -9.06 -0.99 0
177652 76208412 1 F2O2N3C11H13 A2B2C3D11E13 -124.04 3.3 -9.35 -0.94 0
177653 76208429 1 N3O3C13H19 A3B3C13D19 -76.62 6.35 -8.9 -0.41 0
177654 76208697 1 ON4C13H18 AB4C13D18 26.02 6.48 -8.44 -1.04 0
177655 76208880 1 ON5C13H19 AB5C13D19 48.72 2.8 -8.96 -0.15 0
177656 76209249 1 O2N3C8H17 A2B3C8D17 -67.39 1.62 -9.29 0.42 0
177657 76209271 1 FO2N3C12H16 AB2C3D12E16 -78.83 4.6 -9.09 -0.33 0
177658 76209780 1 ClN2O3C12H17 AB2C3D12E17 -81.49 4.21 -8.84 -0.49 0
177659 76209781 1 ClN2O2C14H21 AB2C2D14E21 -57.11 4.06 -8.81 -0.49 0