List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148048 53787710 1 SN2O5H12C13 AB2C5D12E13 -151.23 5.73 -8.7 -1.32 0
148049 53787711 2 O2C21H37 A2B21C37 -230.83 8.91 -8.43 0.68 0
148050 53787712 1 ON4H6C8 AB4C6D8 92.71 1.32 -9.47 -1.12 0
148051 53787713 12 CH2 AB2 -47.99 0.02 -10.21 3.73 0
148052 53787714 1 SN4O4C20H22 AB4C4D20E22 -118.63 4.36 -8.53 -0.74 0
148053 53787715 1 O3N4H12C19 A3B4C12D19 91.5 1.82 -9.42 -1.76 0
148054 53787716 1 NSO4C18H29 ABC4D18E29 -202.11 5.3 -8.97 -0.51 0
148055 53787717 2 OC3H4 AB3C4 -47.83 1.06 -9.4 0.39 0
148056 53787718 1 FNO2C29H38 ABC2D29E38 -115.58 4.27 -8.93 -0.75 0
148057 53787719 2 O4H26C27 A4B26C27 -217.57 4.11 -8.59 -0.51 0
148058 53787720 1 N3C16H35 A3B16C35 -42.4 4.47 -8.21 2.97 0
148059 53787721 1 SN3O6C24H25 AB3C6D24E25 -56.46 12.39 -8.98 -1.35 0
148060 53787722 1 SN4O4H8C12 AB4C4D8E12 11.25 7.52 -10.2 -2.26 0
148061 53787723 1 O2N3C16H21 A2B3C16D21 -58.86 5.5 -8.65 -1.27 0
148062 53787724 2 NO3C7H12 AB3C7D12 -253.49 4.05 -7.8 0.27 0
148063 53787725 1 BrNOC21H22 ABCD21E22 19.33 2.37 -8.76 -0.35 0
148064 53787726 1 NO4C9H9 AB4C9D9 -110.06 4.29 -9.32 -0.81 0
148065 53787727 1 N2O5C25H30 A2B5C25D30 -156.53 4.06 -8.76 -0.06 0
148066 53787728 1 ON2C6H14 AB2C6D14 -46.83 3.67 -9.08 0.92 0
148067 53787729 1 NOSC8H17 ABCD8E17 -69.82 3.87 -8.88 0.14 0
148068 53787730 1 N2O9C11H18 A2B9C11D18 -417.37 3.63 -9.84 -0.33 0
148069 53787731 2 NO2C15H19 AB2C15D19 -154.17 3.25 -9.21 -0.65 0
148070 53787732 1 O3N4H26C27 A3B4C26D27 10.08 3.35 -9.3 -1.13 0
148071 53787733 1 FN3O5C10H12 AB3C5D10E12 -229.42 6.62 -9.96 -1.34 0
148072 53787734 1 ClOC6H11 ABC6D11 -69.13 2.5 -10.2 0.26 0