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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384535 134977177 1 PC22H29 AB22C29 1.57 1.48 -8.49 0.21 0
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384536 134977185 1 BrNPO2C26H31 ABCD2E26F31 -51.71 5.84 -8.65 -0.13 0
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384537 134977187 1 IOPC22H22 ABCD22E22 35.82 6.16 -7.94 -0.38 0
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384538 134977190 1 PSO4H25C27 ABC4D25E27 -86.51 7.53 -9.57 -0.26 0
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384540 134977192 1 NCl2O4H13C19 AB2C4D13E19 -96.99 2.13 -9.7 -1.96 0
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384541 134977193 1 OSiC17H32 ABC17D32 -80.59 3.57 -8.59 0.18 0
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384542 134977197 1 BrPO3C4H12 ABC3D4E12 -176.17 11.8 -8.82 0.51 0
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384543 134977198 1 BrOPCl3H17C20 ABCD3E17F20 -18.04 4.54 -9.29 -0.81 0
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384544 134977199 1 OF3H9C11 AB3C9D11 -162.42 3.63 -10.06 -0.75 0
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384545 134977200 2 PC5H12 AB5C12 -54.92 0.0 -8.88 3.03 0
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384546 134977201 1 PSeC14H23 ABC14D23 11.84 1.73 -8.37 0.14 0
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384547 134977202 1 PN3O3C24H48 AB3C3D24E48 -230.99 3.44 -8.44 1.07 0
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384548 134977204 1 OPCl2C4H9 ABC2D4E9 -117.47 2.58 -9.79 0.18 0
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384549 134977205 1 BrPSC5H10 ABCD5E10 -36.78 1.26 -8.89 -0.32 0
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384550 134977206 1 BrPSC7H16 ABCD7E16 -74.62 1.87 -8.79 -0.02 0
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384551 134977208 8 OPSiC14H26 ABCD14E26 -1451.58 14.29 -4.72 -0.46 0
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384552 134977209 1 ClFHNC5 ABCDE5 100.25 1.61 -10.21 -1.69 0
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384553 134977211 2 H7C10 A7B10 170.46 0.03 -9.18 -0.41 0
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384554 134977213 2 O2C5H6 A2B5C6 -117.43 4.36 -10.36 -0.77 0
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384555 134977214 8 C3H5 A3B5 -21.67 0.23 -8.73 0.6 0
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384556 134977215 1 ClH5C10 AB5C10 128.85 1.13 -9.17 -0.64 0
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384557 134977216 1 NaPSeN4O11C20H26 ABCD4E11F20G26 -541.34 9.48 -8.83 -0.72 0
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384558 134977217 1 NC11H13 AB11C13 36.82 1.85 -8.56 0.13 0
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384559 134977218 1 NPO6C47H52 ABC6D47E52 -225.68 0.96 -9.03 -0.27 -1
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384560 134977220 1 PH6C9O12 AB6C9D12 -518.8 3.52 0.0 0.0 -4
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384561 134977221 1 F2N2P3C10H11O14 A2B2C3D10E11F14 -727.15 6.94 -10.08 -2.35 -4
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384562 134977222 1 N2P3C11O14H15 A2B3C11D14E15 -737.38 5.32 -9.78 -1.36 0
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384563 134977223 1 N2P3C11O14H19 A2B3C11D14E19 -792.66 3.48 -9.55 -0.36 0
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384564 134977224 1 NPO5C15H34 ABC5D15E34 -310.03 14.63 -9.26 -0.28 0
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384565 134977226 1 NPO5C19H42 ABC5D19E42 -328.07 11.83 -9.44 -0.09 0
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384566 134977230 1 OPN2C11H25 ABC2D11E25 -110.63 4.2 -8.86 1.08 0
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384567 134977231 1 P3N5C11O12H18 A3B5C11D12E18 -638.04 10.0 -9.45 -0.56 0
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384568 134977235 1 NSSnO3C33H51 ABCD3E33F51 -104.3 6.03 -9.08 -0.12 0
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384569 134977237 1 O4C15H26 A4B15C26 -196.78 2.65 -10.27 0.59 0
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384570 134977238 2 Br2H8C15 A2B8C15 241.03 0.05 -8.67 -1.96 0
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384571 134977239 1 SiO2C23H32 AB2C23D32 -73.47 1.9 -8.79 0.58 0
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384572 134977240 1 SC21H22 AB21C22 63.55 0.75 -8.35 0.08 0
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384573 134977242 1 NO3C26H37 AB3C26D37 -92.02 1.34 -9.72 -0.57 0
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384575 134977246 2 O2C9H17 A2B9C17 -189.16 2.89 -9.96 1.88 0
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384576 134977247 1 ClSiO2C23H37 ABC2D23E37 -132.88 4.0 -8.9 0.36 0
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384577 134977249 1 O2C21H40 A2B21C40 -147.63 3.2 -10.16 1.5 0
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384579 134977252 1 SiC12H22 AB12C22 -29.69 1.01 -8.64 0.62 0
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384580 134977253 4 H4C7 A4B7 208.73 0.02 -8.97 -0.35 0
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384581 134977254 1 O4C17H18 A4B17C18 -4.92 5.57 -9.66 -0.96 -1
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384583 134977257 1 NO2H17C24 AB2C17D24 38.41 4.23 -9.3 -1.85 0
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384584 134977258 1 O2H20C25 A2B20C25 25.1 4.88 -9.44 -1.4 0
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384585 134977259 1 O3H14C16 A3B14C16 -28.04 3.3 -9.36 -0.58 0
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384586 134977260 1 SiO4C16H24 AB4C16D24 -172.07 2.26 -9.01 -0.63 0
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384587 134977262 1 O3H32C43 A3B32C43 77.94 4.46 -8.51 -1.3 0
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384588 134977263 1 Br2Si2O3C49H62 A2B2C3D49E62 -140.23 1.74 -8.71 -1.79 0