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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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219541 85149157 1 NO4H31C38 AB4C31D38 -27.13 7.56 -8.78 -0.92 0
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219542 85149162 1 ISiO4C26H35 ABC4D26E35 -177.51 2.59 -8.97 -0.87 0
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219543 85149163 2 N3O5C12H17 A3B5C12D17 -399.35 6.41 -8.98 -0.44 0
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219544 85149164 1 PN2O7C30H35 AB2C7D30E35 -302.52 5.49 -9.45 -0.08 0
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219545 85149166 1 O7H34C35 A7B34C35 -217.47 2.67 -8.83 -0.44 0
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219546 85149167 1 N4O7C30H38 A4B7C30D38 -286.14 1.4 -8.71 -0.23 0
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219547 85149168 1 O7N8C25H42 A7B8C25D42 -323.55 11.98 -9.7 -0.21 0
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219548 85149169 1 O8C33H48 A8B33C48 -378.95 7.94 -9.3 -0.2 0
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219549 85149170 1 O3N6C33H44 A3B6C33D44 -87.54 3.2 -8.2 -0.04 0
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219550 85149171 1 O6C35H50 A6B35C50 -270.72 4.41 -9.13 -0.37 0
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219551 85149175 1 SO4N7C28H37 AB4C7D28E37 -82.91 6.84 -9.14 -0.75 0
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219552 85149177 1 N3O4C34H53 A3B4C34D53 -236.32 9.0 -8.56 -0.17 0
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219553 85149178 1 ICl2O2N5H18C21 AB2C2D5E18F21 24.78 12.24 -8.77 -1.43 0
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219554 85149181 1 SN2O5H32C33 AB2C5D32E33 -104.64 6.22 -9.47 -0.47 0
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219555 85149185 1 O7C34H48 A7B34C48 -299.97 4.64 -9.27 -0.81 0
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219556 85149186 1 SO6C33H44 AB6C33D44 -216.37 4.68 -9.2 -0.02 0
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219557 85149187 1 Si3O4C30H60 A3B4C30D60 -334.92 2.64 -8.73 0.7 0
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219558 85149188 1 NPO4F13C16H21 ABC4D13E16F21 -877.73 15.01 -8.77 -0.39 1
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219559 85149189 1 NPO4F13C16H22 ABC4D13E16F22 -849.2 13.1 0.0 0.0 0
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219560 85149190 1 BrFO2N4C29H34 ABC2D4E29F34 -61.47 5.23 -8.78 -0.63 0
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219561 85149191 1 N3O7H31C32 A3B7C31D32 -142.26 5.97 -8.55 -0.89 0
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219562 85149192 1 SN3O5C31H43 AB3C5D31E43 -187.4 5.9 -8.75 -0.34 0
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219563 85149193 1 ClO2F3N7C27H27 AB2C3D7E27F27 -119.09 15.33 -8.66 -1.28 0
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219564 85149194 1 PCl2N3O5C26H34 AB2C3D5E26F34 -264.15 6.85 -9.19 -0.37 0
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219565 85149215 1 O5N6C31H36 A5B6C31D36 -107.28 1.86 -9.3 -1.14 0