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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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184095 77107781 1 FSN2O3H11C18 ABC2D3E11F18 -41.2 5.49 -9.46 -1.58 0
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184096 77108361 1 O2F3N5C33H34 A2B3C5D33E34 -162.35 7.96 -8.38 -1.11 0
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184097 77108428 1 SN3C14H17 AB3C14D17 48.75 4.41 -9.08 -0.8 0
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184098 77108674 1 ClOSN4C13H19 ABCD4E13F19 13.53 3.95 -8.98 -0.39 0
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184099 77108984 1 O2S2N5C11H17 A2B2C5D11E17 0.87 5.39 -9.14 -1.22 0
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184100 77108985 1 O2S2N5C10H15 A2B2C5D10E15 11.88 5.7 -9.2 -1.32 0
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184101 77109180 1 FON3C15H16 ABC3D15E16 -27.72 7.55 -8.3 -1.3 0
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184102 77109181 1 BrFO2N3H11C12 ABC2D3E11F12 -39.22 7.82 -8.35 -1.98 0
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184103 77109356 1 FN2O2C13H13 AB2C2D13E13 -40.1 6.09 -9.3 -1.67 0
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184104 77109357 1 FN2O3C14H17 AB2C3D14E17 -142.73 5.91 -8.98 -0.3 0
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184105 77109358 1 FOCl2N2H7C11 ABC2D2E7F11 -34.43 4.75 -9.9 -2.01 0
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184106 77109845 1 ClNO2C14H16 ABC2D14E16 -63.21 3.71 -9.72 -0.86 0
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184107 77110936 1 ClFON3C14H15 ABCD3E14F15 -27.18 11.97 -8.56 -1.86 0
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184108 77111137 1 O2N3C13H19 A2B3C13D19 -19.8 3.55 -8.96 -0.1 0
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184109 77111138 1 O2N3C13H19 A2B3C13D19 -19.49 3.75 -8.63 -0.18 0
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184110 77111139 1 O2N3C10H21 A2B3C10D21 -66.47 3.56 -8.78 1.07 0
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184111 77111445 1 FOSN2C13H13 ABCD2E13F13 -27.21 4.07 -8.87 -1.5 0
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184112 77111520 2 NOSC7H7 ABCD7E7 14.85 7.7 -8.34 -0.77 0
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184113 77111618 1 FOSN2H11C13 ABCD2E11F13 -5.77 4.32 -8.87 -1.75 0
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184114 77111683 1 BrON2S2C9H9 ABC2D2E9F9 38.52 6.08 -9.05 -1.17 0
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184115 77111888 1 FOSN3C15H22 ABCD3E15F22 -75.42 4.04 -9.23 -0.7 0
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184116 77112016 1 FOSN2H13C14 ABCD2E13F14 -25.17 5.63 -8.75 -1.27 0
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184117 77112492 1 BrSN2O2H13C15 ABC2D2E13F15 37.26 13.11 -8.6 -1.24 0
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184118 77112845 1 N2O3C15H18 A2B3C15D18 -75.44 4.69 -9.82 -1.7 0
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184119 77113037 1 N3C8H13 A3B8C13 39.95 5.48 -8.74 0.07 0
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184120 77113038 1 O2N4H8C9 A2B4C8D9 -4.95 1.31 -10.03 -1.68 0
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184121 77113144 1 N5C12H13 A5B12C13 118.73 12.64 -8.2 -1.56 0
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184122 77113314 1 ClOSN3C14H14 ABCD3E14F14 18.47 6.77 -8.56 -1.16 0
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184123 77113374 2 ON2C6H9 AB2C6D9 -68.86 6.78 -8.97 -0.05 0
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184124 77113395 1 O3N4C9H14 A3B4C9D14 -30.87 3.17 -9.07 -0.43 0
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184125 77113776 1 N3O6C8H11 A3B6C8D11 -260.05 4.64 -10.65 -0.47 0
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184126 77113828 1 NCl2O3C13H15 AB2C3D13E15 -130.09 4.35 -10.04 -1.16 0
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184127 77113927 1 NCl2O3C13H15 AB2C3D13E15 -126.89 3.54 -9.72 -1.18 0
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184128 77113928 1 N2O5C10H18 A2B5C10D18 -252.82 5.76 -10.24 0.27 0
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184129 77114064 1 N3O3C13H17 A3B3C13D17 -93.29 5.13 -8.77 -0.13 0
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184130 77114082 1 SN2O4C12H20 AB2C4D12E20 -150.52 7.39 -10.35 -1.3 0
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184131 77114184 1 NSO4C11H15 ABC4D11E15 -132.75 4.46 -10.05 -0.92 0
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184132 77115348 1 OSN5H7C9 ABC5D7E9 111.95 5.16 -8.83 -1.92 0
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184133 77115349 1 O2N3C12H13 A2B3C12D13 -10.07 7.76 -9.71 -2.11 0
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184134 77115471 1 O3N6C17H26 A3B6C17D26 -79.52 5.13 -9.5 -0.16 0
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184135 77115644 1 O2N3C13H13 A2B3C13D13 20.3 3.87 -8.69 -2.02 0
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184136 77115709 1 ON4C14H14 AB4C14D14 53.29 5.82 -7.81 -0.63 0
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184137 77116559 1 ON4C27H30 AB4C27D30 15.07 3.56 -8.39 0.0 0
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184138 77117176 1 O3N5C25H29 A3B5C25D29 -65.25 4.44 -8.84 -0.75 0
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184139 77117177 1 O2N5C23H25 A2B5C23D25 11.43 6.6 -9.4 -1.04 0
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184140 77117178 1 O3N5C23H25 A3B5C23D25 -22.51 7.32 -8.95 -1.02 0
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184141 77117388 1 O2N5C22H23 A2B5C22D23 14.62 7.49 -9.41 -1.01 0
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184142 77117389 1 N5O5C26H29 A5B5C26D29 -145.59 7.14 -8.8 -0.71 0
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184143 77117415 1 O4N5C23H29 A4B5C23D29 -128.4 7.69 -9.21 0.25 0
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184144 77117790 1 O3N5C23H25 A3B5C23D25 -26.76 6.05 -9.26 -1.77 1