List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216097 85085710 1 O5C11H14 A5B11C14 -192.36 5.12 -10.06 -0.78 0
216098 85085711 2 NO2C5H7 AB2C5D7 -119.31 3.08 -10.43 -1.08 0
216099 85085713 1 ON4C12H12 AB4C12D12 26.89 5.82 -8.78 -0.32 0
216100 85085715 2 O2C6H9 A2B6C9 -161.75 6.16 -9.79 0.63 0
216101 85085716 2 O2C6H9 A2B6C9 -186.94 1.95 -9.73 0.65 0
216102 85085721 1 O3C13H22 A3B13C22 -164.93 4.02 -9.46 1.74 0
216103 85085728 1 ClN4C10H15 AB4C10D15 41.82 2.76 -8.62 0.02 0
216104 85085733 1 O5C11H16 A5B11C16 -224.54 2.47 -9.95 -0.26 0
216105 85085740 1 ON2C14H16 AB2C14D16 36.74 6.64 -8.4 -0.44 0
216106 85085741 1 O3C13H24 A3B13C24 -150.89 1.73 -9.78 1.33 0
216107 85085743 1 BrOC10H13 ABC10D13 -25.66 4.34 -9.99 -0.06 0
216108 85085744 1 NO5C10H15 AB5C10D15 -148.09 3.24 -10.93 -1.19 0
216109 85085745 1 NO5C10H15 AB5C10D15 -198.35 6.61 -10.0 0.06 0
216110 85085747 1 NO4C11H19 AB4C11D19 -181.53 3.27 -9.79 0.92 0
216111 85085748 1 NO4C11H19 AB4C11D19 -191.19 1.73 -9.95 0.33 0
216112 85085749 1 NO2C14H15 AB2C14D15 9.83 2.74 -9.66 0.1 0
216113 85085750 1 NO2C14H15 AB2C14D15 -51.53 2.57 -9.52 -1.09 0
216114 85085751 1 NOSH11C13 ABCD11E13 50.19 2.78 -8.6 -0.38 0
216115 85085752 1 SO2N3C9H15 AB2C3D9E15 -39.47 9.78 -8.51 -0.92 0
216116 85085753 1 NO2C13H27 AB2C13D27 -141.25 3.15 -9.59 0.88 0
216117 85085754 1 O2F4C9H14 A2B4C9D14 -296.49 4.19 -10.2 0.03 0
216118 85085755 1 N2O5C9H16 A2B5C9D16 -243.11 6.99 -10.15 0.2 0
216119 85085756 1 N2O3H10C12 A2B3C10D12 19.42 3.48 -8.96 -1.5 0
216120 85085757 1 N2O2C13H14 A2B2C13D14 -24.28 5.51 -9.2 -0.27 0
216121 85085758 1 ON4C12H18 AB4C12D18 58.19 2.22 -8.87 -0.51 0