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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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214195 84970654 1 O3N6C18H23 A3B6C18D23 -31.84 6.27 0.0 0.0 1
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214196 84970656 1 F3O3N6C17H18 A3B3C6D17E18 -172.15 13.5 0.0 0.0 1
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214197 84974594 1 O2N3C18H30 A2B3C18D30 -80.31 7.05 0.0 0.0 0
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214198 84974597 1 N3O3C22H29 A3B3C22D29 -91.92 3.29 -8.42 -0.06 1
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214199 84974598 1 O2N4C16H23 A2B4C16D23 -26.85 2.9 0.0 0.0 0
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214200 84974601 1 SO2N4C23H28 AB2C4D23E28 -41.27 3.95 -8.76 -0.89 1
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214201 84974608 1 ClO2N3C15H23 AB2C3D15E23 -73.56 5.69 0.0 0.0 0
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214202 84974615 1 N4O5C16H24 A4B5C16D24 -124.2 5.48 -9.3 -1.47 1
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214203 84974618 1 N3O4C18H30 A3B4C18D30 -167.45 8.9 0.0 0.0 1
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214204 84974622 1 O3N4C22H29 A3B4C22D29 -38.8 5.46 0.0 0.0 1
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214205 84974625 1 N3O4C17H28 A3B4C17D28 -162.2 5.67 0.0 0.0 0
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214206 84974628 1 SN4O4C17H28 AB4C4D17E28 -153.94 7.69 -9.35 -0.77 1
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214207 84974629 1 O2N3C18H30 A2B3C18D30 -85.47 3.8 0.0 0.0 1
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214208 84974635 1 BrO2N3C16H25 AB2C3D16E25 -66.52 3.42 0.0 0.0 0
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214209 84974637 1 O2N3C21H31 A2B3C21D31 -81.85 8.12 -8.26 -0.55 0
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214210 84974642 1 SN4O5C18H26 AB4C5D18E26 -117.71 9.96 -9.54 -1.24 0
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214211 84974644 1 O2N3C23H29 A2B3C23D29 -63.93 3.55 -7.67 0.06 1
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214212 84974649 1 N4O5C16H25 A4B5C16D25 -107.89 7.29 0.0 0.0 0
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214213 84974650 1 N4O5C16H24 A4B5C16D24 -122.42 7.13 -9.3 -1.15 1
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214214 84974652 1 N3O3C17H26 A3B3C17D26 -105.53 10.08 0.0 0.0 1
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214215 84974654 1 ClO2N3C15H23 AB2C3D15E23 -74.19 4.96 0.0 0.0 0
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214216 84974655 1 ClO2N3C15H22 AB2C3D15E22 -90.62 5.23 -9.24 -0.39 0
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214217 84974659 1 SO2N3C24H31 AB2C3D24E31 -56.2 3.16 -7.68 -0.58 0
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214218 84974670 1 ClN4O4C20H23 AB4C4D20E23 -56.26 6.08 -9.51 -1.5 0
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214219 84974671 3 NOC8H9 ABC8D9 -27.68 3.39 -7.88 -0.81 0