List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
373592 131317633 1 ON3C12H15 AB3C12D15 30.03 8.29 -7.86 -0.74 0
373593 131317642 1 BrNOC13H14 ABCD13E14 13.87 3.26 -9.01 -0.15 0
373594 131317651 1 NOCl2C9H9 ABC2D9E9 -18.68 2.83 -9.56 -0.44 0
373595 131317658 1 N2O3H8C11 A2B3C8D11 -46.85 3.99 -10.05 -2.06 0
373596 131317668 1 BrNOC13H14 ABCD13E14 10.14 4.79 -9.39 -1.46 0
373597 131317671 1 BrNOC13H14 ABCD13E14 13.39 6.5 -9.16 -1.35 0
373598 131317682 1 NO2C7H15 AB2C7D15 -84.64 5.1 -9.12 1.51 0
373599 131317685 1 ClNO2F3H3S3C8 ABC2D3E3F3G8 -177.06 4.74 -9.93 -2.49 0
373600 131317699 1 ClSN2O2F3H4C8 ABC2D2E3F4G8 -184.92 10.96 -10.42 -1.93 0
373601 131317737 1 NF2C13H17 AB2C13D17 -99.93 2.96 -9.04 -0.19 0
373602 131317741 1 BrClNF2O2C9H9 ABCD2E2F9G9 -178.42 2.38 -9.6 -1.0 0
373603 131317744 1 BrN3C12H18 AB3C12D18 29.11 1.49 -8.8 -0.49 0
373604 131317757 1 SN3C12H15 AB3C12D15 49.03 2.07 -8.05 0.04 0
373605 131317764 1 N3O3C10H13 A3B3C10D13 -44.51 2.33 -9.45 -0.86 0
373606 131317765 1 N3O3C10H13 A3B3C10D13 -59.63 2.96 -9.5 -0.88 0
373607 131317769 1 NO2C12H21 AB2C12D21 -88.93 5.24 -9.12 -0.03 0
373608 131317773 1 ClN2O3C10H11 AB2C3D10E11 -33.55 4.67 -9.58 -1.3 0
373609 131317779 1 SN2O3C10H10 AB2C3D10E10 -77.92 3.54 -8.54 -1.28 0
373610 131317794 1 ClSN2O3H5C7 ABC2D3E5F7 -72.24 5.93 -10.6 -1.88 0
373611 131317804 1 ON4C10H12 AB4C10D12 33.3 8.7 -9.77 -0.39 0
373612 131317831 1 N5H9C11 A5B9C11 105.34 3.87 -9.46 -1.42 0
373613 131317832 1 N5H9C11 A5B9C11 115.0 6.26 -9.43 -1.51 0
373614 131317846 1 N2O2H10C11 A2B2C10D11 9.37 3.75 -9.95 -1.07 0
373615 131317876 1 NSO2C11H15 ABC2D11E15 -69.45 5.72 -8.94 -1.11 0
373616 131317913 1 O2F3C9H9 A2B3C9D9 -226.95 0.9 -9.81 -0.49 0
373617 131317916 1 O2F3C9H9 A2B3C9D9 -223.71 5.31 -9.49 -0.55 0
373618 131317938 1 INOF3H3C8 ABCD3E3F8 -118.11 4.94 -10.04 -1.7 0
373619 131317952 1 FN2O2C10H11 AB2C2D10E11 -94.9 6.49 -9.59 -0.73 0
373620 131317968 2 NOC6H8 ABC6D8 -56.87 4.03 -8.19 -0.27 0
373621 131317987 1 ClSN2H5C11 ABC2D5E11 91.85 2.1 -9.52 -1.94 0
373622 131317989 1 ClSN2H5C11 ABC2D5E11 92.59 5.06 -9.53 -1.77 0
373623 131317991 1 ClSN2H5C11 ABC2D5E11 92.44 5.18 -9.48 -1.8 0
373624 131317993 1 ClSN2H5C11 ABC2D5E11 96.03 6.71 -9.51 -1.73 0
373625 131318005 1 SF2O2H8C10 AB2C2D8E10 -155.4 1.99 -9.05 -0.81 0
373626 131318020 1 ClON2C12H17 ABC2D12E17 -35.63 3.53 -8.36 -0.02 0
373627 131318024 1 BrFNOC12H15 ABCDE12F15 -65.48 1.9 -9.12 -0.25 0
373628 131318062 1 BrFNO2H9C11 ABCD2E9F11 -48.39 3.51 -9.71 -1.13 0
373629 131318076 1 BrNOSH10C12 ABCDE10F12 13.03 2.6 -9.11 -1.13 0
373630 131318078 1 BrISO2H6C10 ABCD2E6F10 -25.46 4.13 -9.34 -1.42 0
373631 131318079 1 BrNOSH10C12 ABCDE10F12 13.31 4.44 -8.98 -0.98 0
373632 131318088 1 BrNO3H10C11 ABC3D10E11 -73.83 2.22 -9.82 -1.43 0
373633 131318089 1 BrNO3H8C10 ABC3D8E10 -66.99 1.64 -9.86 -1.47 0
373634 131318096 1 ISO3H9C11 ABC3D9E11 -74.54 6.39 -8.77 -1.33 0
373635 131318100 1 ISO3H9C11 ABC3D9E11 -72.29 3.61 -8.94 -1.24 0
373636 131318101 1 ISO3H9C11 ABC3D9E11 -72.71 5.48 -8.61 -1.49 0
373637 131318111 1 BrOSH11C12 ABCD11E12 -4.56 3.42 -8.95 -1.35 0
373638 131318121 1 BrFNOH11C12 ABCDE11F12 -31.63 3.03 -9.44 -0.57 0
373639 131318130 1 BrFNOH11C12 ABCDE11F12 -17.97 4.15 -9.65 -0.83 0
373640 131318155 1 BrOS2C11H11 ABC2D11E11 -8.14 1.51 -8.73 -1.03 0
373641 131318164 1 BrSO3H9C11 ABC3D9E11 -86.01 2.08 -8.73 -1.42 0