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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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235591 92710117 1 ClFON2H18C20 ABCD2E18F20 -34.52 4.49 -8.72 -0.65 0
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235592 92710119 2 NOC11H12 ABC11D12 -26.95 1.34 -8.62 0.0 0
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235593 92710120 1 ON2C23H26 AB2C23D26 13.11 5.06 -8.71 0.04 0
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235594 92710124 1 ON2C21H22 AB2C21D22 23.32 5.78 -8.47 0.0 0
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235595 92710126 1 ON2C19H24 AB2C19D24 -16.58 5.68 -8.71 -0.04 0
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235596 92710128 1 N2O3C22H22 A2B3C22D22 -64.81 6.72 -8.75 -0.73 0
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235597 92710129 1 N2O3C22H22 A2B3C22D22 -64.49 4.45 -9.23 -0.65 0
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235598 92710130 1 ON2C21H22 AB2C21D22 10.46 5.16 -8.59 -0.11 0
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235599 92710132 1 N2O2C21H22 A2B2C21D22 -12.63 3.94 -8.74 -0.13 0
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235600 92710133 1 N2O2C21H22 A2B2C21D22 -16.84 6.28 -8.6 -0.08 0
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235601 92710135 1 ON2C20H20 AB2C20D20 20.95 4.64 -8.62 -0.12 0
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235602 92710142 1 N2O2C23H26 A2B2C23D26 -29.94 6.42 -8.76 0.14 0
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235603 92710143 1 N2O2C23H26 A2B2C23D26 -19.64 7.74 -8.41 -0.05 0
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235604 92710144 1 ON3C23H27 AB3C23D27 17.63 5.41 -8.28 0.04 0
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235605 92710147 1 N2O2C21H24 A2B2C21D24 -25.42 3.8 -8.79 0.21 0
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235606 92710149 1 N2O3C21H22 A2B3C21D22 -43.27 3.08 -8.01 -0.12 0
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235607 92710150 1 N2O3C21H22 A2B3C21D22 -48.77 5.28 -8.34 0.0 0
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235608 92710151 1 N2O3C21H22 A2B3C21D22 -47.68 1.17 -8.17 -0.04 0
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235609 92710153 2 NOC10H10 ABC10D10 -8.46 1.94 -8.34 -0.08 0
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235610 92710157 1 ClON2H19C20 ABC2D19E20 17.77 4.11 -8.88 -0.39 0
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235611 92710162 1 OF2N2H16C19 AB2C2D16E19 -57.87 4.25 -8.91 -0.6 0
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235612 92710165 1 N2O3C21H22 A2B3C21D22 -54.67 1.98 -8.81 -0.2 0
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235613 92710167 1 ON2C21H22 AB2C21D22 19.01 2.8 -8.68 -0.17 0
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235614 92710171 1 ON2H20C21 AB2C20D21 36.16 5.78 -8.62 0.06 0
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235615 92710175 1 ON2C21H22 AB2C21D22 19.57 1.68 -8.99 -0.11 0