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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71652 48415159 1 ClN2O3C20H27 AB2C3D20E27 -63.79 4.62 -8.81 -0.46 0
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71653 48415160 1 O2N3C19H21 A2B3C19D21 24.45 3.36 -8.68 -0.77 0
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71654 48415161 1 O3N4C21H28 A3B4C21D28 12.57 9.59 -8.96 -1.04 0
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71655 48415162 1 SO2N3H19C20 AB2C3D19E20 59.72 3.53 -9.01 -1.42 0
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71656 48415164 1 SN2O3C17H22 AB2C3D17E22 -54.62 5.73 -8.75 -0.29 0
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71657 48415165 1 ClON4C20H23 ABC4D20E23 65.45 4.25 -8.77 -0.22 0
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71658 48415166 1 ClON4C19H21 ABC4D19E21 73.02 4.89 -8.85 -0.7 0
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71659 48415167 1 N3O4C22H25 A3B4C22D25 -77.65 2.96 -9.31 -1.73 0
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71660 48415168 1 N3O3C19H21 A3B3C19D21 -35.84 1.96 -8.75 -1.4 0
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71661 48415169 1 O3N4C20H26 A3B4C20D26 26.78 3.88 -9.01 -0.69 0
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71662 48415171 1 O2N4C17H24 A2B4C17D24 -1.67 3.31 -8.99 -0.98 0
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71663 48415172 1 N3O3C22H27 A3B3C22D27 -4.48 6.7 -8.85 -0.14 0
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71664 48415173 1 ClOSN2C17H21 ABCD2E17F21 17.58 2.98 -8.97 -0.36 0
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71665 48415174 1 OSN2C18H24 ABC2D18E24 20.95 5.06 -8.88 -0.28 0
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71666 48415175 1 ClOSN2C17H21 ABCD2E17F21 17.52 4.14 -8.96 -0.36 0
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71667 48415176 1 O2N3C22H31 A2B3C22D31 -41.92 2.72 -8.77 -0.32 0
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71668 48415177 1 N3O3C16H21 A3B3C16D21 -43.23 1.13 -9.0 -0.41 0
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71669 48415178 2 ON2C10H12 AB2C10D12 18.59 2.85 -9.1 -0.92 0
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71670 48415179 1 N2O2C17H18 A2B2C17D18 24.43 3.55 -8.93 -0.72 0
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71671 48415180 1 O2N3C21H29 A2B3C21D29 -28.59 1.83 -8.91 -0.23 0
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71672 48415181 1 O2N3C20H25 A2B3C20D25 -11.64 5.4 -9.08 0.2 0
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71673 48415183 1 N3O3C15H17 A3B3C15D17 34.08 3.95 -9.17 -1.66 0
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71674 48415185 1 N3O3C18H23 A3B3C18D23 -37.91 5.14 -9.06 0.34 0
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71675 48415186 1 OCl2N4C20H22 AB2C4D20E22 57.91 5.0 -8.79 -0.62 0
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71676 48415187 1 SN3O4C21H29 AB3C4D21E29 -92.32 7.75 -9.02 -0.8 0