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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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139838 52606580 1 ClF2N2O2C21H23 AB2C2D2E21F23 -147.42 1.33 -9.21 -0.55 0
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139839 52606677 1 ClFN3O3C23H27 ABC3D3E23F27 -145.87 2.95 -8.86 -0.54 0
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139840 52606763 1 ClFO2N4C23H24 ABC2D4E23F24 -41.75 4.19 -9.05 -0.72 0
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139841 52606777 1 ClFO2N4C24H28 ABC2D4E24F28 -85.38 3.86 -9.03 -0.47 0
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139842 52606778 1 ClFN2O3C20H24 ABC2D3E20F24 -138.0 4.54 -8.58 -0.7 0
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139843 52606779 1 ClFN2O3C20H24 ABC2D3E20F24 -134.37 2.3 -8.94 -0.53 0
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139844 52606780 1 ClFO3N4C21H28 ABC3D4E21F28 -121.43 5.05 -8.76 -0.72 0
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139845 52606781 1 ClFO3N4C21H28 ABC3D4E21F28 -121.93 4.37 -9.27 -0.79 0
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139846 52606782 1 ClFSN3O3C21H21 ABCD3E3F21G21 -59.89 1.53 -9.13 -1.15 0
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139847 52606783 1 ClFSN3O3C21H21 ABCD3E3F21G21 -60.68 1.61 -9.16 -1.18 0
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139848 52606784 1 ClFO2N4C25H28 ABC2D4E25F28 -63.97 1.89 -9.16 -0.52 1
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139849 52607475 1 N3O5C23H28 A3B5C23D28 -81.18 6.21 0.0 0.0 0
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139850 52607476 1 N3O5C23H27 A3B5C23D27 -101.28 3.26 -9.22 -1.7 0
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139851 52607562 1 ON5C26H31 AB5C26D31 61.92 3.59 -8.86 -0.4 0
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139852 52608380 1 FNO4C21H26 ABC4D21E26 -179.99 6.5 -8.4 -0.22 0
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139853 52608640 1 SO3N4C22H22 AB3C4D22E22 -43.68 7.55 -8.82 -0.36 0
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139854 52608815 1 N2O3C14H28 A2B3C14D28 -163.74 4.56 -8.5 0.99 0
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139855 52608819 1 O3N4C20H36 A3B4C20D36 -161.66 5.63 -8.69 1.04 0
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139856 52609195 1 O2F3N3C19H26 A2B3C3D19E26 -243.68 3.38 -8.95 0.17 1
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139857 52609200 1 ON2F3C18H26 AB2C3D18E26 -198.29 5.91 0.0 0.0 1
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139858 52609290 1 N2O2C20H33 A2B2C20D33 -80.31 3.35 0.0 0.0 0
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139859 52609291 2 NOC10H16 ABC10D16 -105.33 3.93 -8.7 0.28 1
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139860 52609292 1 SN3O3C22H36 AB3C3D22E36 -107.44 4.34 0.0 0.0 1
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139861 52609298 1 N2O3C20H33 A2B3C20D33 -117.55 3.87 0.0 0.0 0
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139862 52609539 1 F2N2O5C23H28 A2B2C5D23E28 -293.08 2.03 -9.29 -0.72 0