List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
372692 131302642 1 N2O3C10H12 A2B3C10D12 -93.21 5.4 -8.63 -0.2 0
372693 131302665 1 BrNF2O3H8C9 ABC2D3E8F9 -196.92 3.72 -10.21 -1.07 0
372694 131302672 1 SN2O2H8C10 AB2C2D8E10 4.78 1.6 -9.94 -1.59 0
372695 131302691 1 FNO2C10H12 ABC2D10E12 -128.2 1.65 -8.65 0.12 0
372696 131302694 1 FNO2C10H12 ABC2D10E12 -126.6 2.26 -8.59 0.04 0
372697 131302710 1 ClO2N3H8C9 AB2C3D8E9 22.34 6.21 -9.71 -0.68 0
372698 131302733 1 ClNO2H10C11 ABC2D10E11 -31.92 2.73 -8.76 -0.13 0
372699 131302827 1 BrN2O2H7C10 AB2C2D7E10 -2.21 4.87 -10.1 -1.74 0
372700 131302828 1 N6C7H10 A6B7C10 91.05 3.17 -9.98 -0.61 0
372701 131302833 1 O2N3C10H11 A2B3C10D11 18.23 3.92 -9.89 -0.78 0
372702 131302865 1 OSN2C11H16 ABC2D11E16 -26.38 2.82 -9.21 -0.23 0
372703 131302884 1 SO2N3H5C9 AB2C3D5E9 62.96 6.33 -9.91 -1.78 0
372704 131302901 1 NO4C11H11 AB4C11D11 -101.01 2.73 -8.74 -1.17 0
372705 131302942 1 OSN3C10H15 ABC3D10E15 -22.91 2.72 -8.38 -0.36 0
372706 131302943 1 N2O2C9H14 A2B2C9D14 -71.64 3.41 -9.4 0.47 0
372707 131302945 1 N2O2C9H14 A2B2C9D14 -62.07 6.55 -9.32 0.27 0
372708 131302953 1 NO3C9H17 AB3C9D17 -114.59 2.08 -9.01 0.54 0
372709 131302955 1 NO3C9H15 AB3C9D15 -69.73 5.98 -9.88 -0.38 0
372710 131303004 1 ClN2C13H19 AB2C13D19 -6.33 5.29 -9.48 -0.35 0
372711 131303024 1 Cl2F2C11H12 A2B2C11D12 -120.97 2.35 -9.89 -0.62 0
372712 131303101 1 NSF3C10H12 ABC3D10E12 -142.87 3.48 -9.22 -0.76 0
372713 131303114 1 SN2O3H8C9 AB2C3D8E9 -33.06 3.83 -9.1 -1.41 0
372714 131303116 1 ClN3C12H14 AB3C12D14 38.91 3.37 -8.25 -0.54 0
372715 131303121 1 BrO4C11H11 AB4C11D11 -151.77 2.6 -10.22 -1.36 0
372716 131303123 1 BrO4C11H11 AB4C11D11 -154.32 3.05 -10.02 -1.42 0
372717 131303161 1 N5C11H15 A5B11C15 48.46 3.36 -9.36 -0.32 0
372718 131303176 1 SN2C13H18 AB2C13D18 11.37 2.4 -8.85 -0.48 0
372719 131303177 1 SN2C13H18 AB2C13D18 7.64 2.11 -8.89 -0.52 0
372720 131303178 1 SN2C13H18 AB2C13D18 8.88 1.43 -8.73 -0.49 0
372721 131303236 1 ON4H8C11 AB4C8D11 105.67 5.81 -8.64 -2.01 0
372722 131303253 4 NC3H3 AB3C3 82.25 4.12 -8.43 -0.23 0
372723 131303271 1 BrSO3H9C11 ABC3D9E11 -94.07 5.41 -9.36 -1.23 0
372724 131303312 1 BrSO2H11C12 ABC2D11E12 -54.5 2.86 -8.61 -0.69 0
372725 131303346 1 O2S2C11H12 A2B2C11D12 -51.36 4.73 -8.16 -0.57 0
372726 131303354 1 FNOC11H14 ABCD11E14 -65.9 3.06 -8.1 0.14 0
372727 131303356 1 FNOC11H14 ABCD11E14 -70.68 3.59 -8.45 0.45 0
372728 131303393 1 BrCl2C10H11 AB2C10D11 -14.59 3.99 -9.73 -0.6 0
372729 131303394 1 BrCl2C10H11 AB2C10D11 -14.97 3.94 -9.85 -0.63 0
372730 131303407 1 NSO2C9H9 ABC2D9E9 -17.12 3.54 -9.05 -0.66 0
372731 131303422 1 N2O3H10C11 A2B3C10D11 -70.92 4.34 -9.07 -0.46 0
372732 131303429 1 N2O3H10C11 A2B3C10D11 -60.77 4.96 -9.24 -0.83 0
372733 131303528 1 IN2O2C11H13 AB2C2D11E13 -60.08 3.54 -8.96 -0.89 0
372734 131303595 1 ClNC8H14 ABC8D14 -16.05 4.0 -9.46 0.85 0
372735 131303636 1 ON3C11H13 AB3C11D13 15.43 3.78 -8.44 -0.5 0
372736 131303657 1 NSO3H9C10 ABC3D9E10 -54.33 4.02 -9.68 -1.26 0
372737 131303708 1 ClFN2C10H10 ABC2D10E10 -16.77 2.09 -9.6 -0.48 0
372738 131303713 1 ClSN2C9H9 ABC2D9E9 44.91 1.36 -8.24 -0.57 0
372739 131303720 1 ClN2O2C9H9 AB2C2D9E9 -35.41 2.73 -9.31 -0.58 0
372740 131303726 1 ClN2O2C9H9 AB2C2D9E9 -32.97 3.91 -8.99 -0.53 0
372741 131303761 1 BrN2O3C10H11 AB2C3D10E11 -98.24 3.58 -9.27 -0.62 0