List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
85775 49879009 2 NOC10H12 ABC10D12 -48.96 5.28 -8.19 0.05 0
85776 49879013 1 SN3O4C15H19 AB3C4D15E19 -122.45 4.73 -9.28 -0.9 0
85777 49879018 1 FO2N3H18C20 AB2C3D18E20 -69.04 2.55 -9.36 -0.87 0
85778 49879058 1 ClON3C15H18 ABC3D15E18 -17.65 4.15 -8.75 -0.09 0
85779 49879086 1 OSN4C26H28 ABC4D26E28 54.85 3.24 -8.69 -1.45 0
85780 49879087 1 OSN4H18C22 ABC4D18E22 76.15 4.13 -8.59 -1.31 0
85781 49879094 1 O3N5C22H23 A3B5C22D23 -22.73 1.53 -8.34 -1.11 0
85782 49879110 1 OSN4C29H34 ABC4D29E34 26.8 2.53 -8.46 -1.29 0
85783 49879112 1 ClOSN5C26H28 ABCD5E26F28 37.14 4.6 -8.4 -1.39 0
85784 49879115 1 OSN4C22H28 ABC4D22E28 10.51 5.09 -8.54 -1.4 0
85785 49879116 1 O3N4C17H22 A3B4C17D22 -34.12 4.29 -8.94 -0.54 0
85786 49879138 1 O2N4C21H30 A2B4C21D30 -52.12 3.48 -8.55 -0.48 0
85787 49879141 1 N4O4H22C23 A4B4C22D23 -68.96 2.34 -8.24 -0.99 0
85788 49879149 1 SO3N5H17C19 AB3C5D17E19 40.68 3.48 -8.58 -1.38 0
85789 49879150 1 FON5H20C21 ABC5D20E21 31.79 8.56 -8.94 -0.48 0
85790 49879153 1 SN2O2H10C14 AB2C2D10E14 -29.38 8.07 -8.73 -0.76 0
85791 49879161 1 BrO2N5H16C20 AB2C5D16E20 40.21 10.39 -9.25 -1.52 0
85792 49879162 1 BrOF2N5H16C23 ABC2D5E16F23 17.21 6.31 -8.88 -1.36 0
85793 49879163 1 SO2N4C20H28 AB2C4D20E28 -61.88 4.56 -8.91 -1.23 0
85794 49879190 1 ClO2N3C18H18 AB2C3D18E18 -55.44 0.88 -8.56 -0.25 0
85795 49879245 1 ON6C23H30 AB6C23D30 23.91 2.84 -8.95 -0.6 0
85796 49879260 1 ClO2N5C26H26 AB2C5D26E26 8.34 4.2 -8.63 -0.66 0
85797 49879313 1 BrO2S2N6H15C16 AB2C2D6E15F16 43.88 5.3 -9.9 -1.86 0
85798 49879315 1 S2O3N6H20C22 A2B3C6D20E22 35.21 7.14 -9.13 -1.85 0
85799 49879316 2 OSN3C8H11 ABC3D8E11 -9.88 6.72 -9.69 -1.72 0