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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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341650 127264343 1 NiP3C36H84 AB3C36D84 -122.35 5.87 0.0 0.0 4
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341653 127264346 1 AuNPO3H17C18 ABCD3E17F18 94.71 10.8 -9.32 -0.87 1
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341655 127264348 1 AuPH25C34 ABC25D34 299.0 2.28 0.0 0.0 1
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341656 127264349 1 AuPO2C22H23 ABC2D22E23 87.07 8.31 0.0 0.0 2
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341658 127264351 1 AuClPH14C18 ABCD14E18 153.16 14.69 0.0 0.0 1
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341659 127264352 1 AuNPO2H20C24 ABCD2E20F24 228.2 18.61 0.0 0.0 0
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341660 127264353 1 AuClNSO2C9H9 ABCDE2F9G9 3.66 8.1 -9.9 -2.02 1
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341661 127264354 1 AuClPC18H28 ABCD18E28 13.23 15.36 0.0 0.0 1
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341662 127264355 1 AuOPH23C25 ABCD23E25 164.2 2.21 0.0 0.0 1
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341663 127264356 1 AuOPH23C25 ABCD23E25 166.53 1.52 0.0 0.0 0
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341664 127264357 1 AuBPF4H16C18 ABCD4E16F18 -101.42 11.91 0.0 0.0 1
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341666 127264359 1 AuPSC23H27 ABCD23E27 156.5 9.94 0.0 0.0 1
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341667 127264360 1 AuOPCl5H17C24 ABCD5E17F24 114.39 10.28 -7.13 -1.75 1
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341668 127264361 1 AuPSC17H23 ABCD17E23 88.9 3.01 0.0 0.0 1
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341669 127264362 1 AuPSC12H21 ABCD12E21 48.88 2.55 0.0 0.0 4
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341671 127264364 1 AuPSH23C25 ABCD23E25 216.79 6.85 0.0 0.0 1
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341672 127264365 1 AuClNOPH19C20 ABCDEF19G20 171.29 7.8 0.0 0.0 1
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341673 127264366 1 AuNPO2F5H22C23 ABCD2E5F22G23 -198.94 33.28 -8.24 -1.64 1
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341675 127264368 1 AuOPC23H23 ABCD23E23 177.97 6.05 0.0 0.0 1
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341676 127264369 1 AuOPC30H37 ABCD30E37 87.95 13.51 0.0 0.0 1
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341680 127264373 1 AuPC22H23 ABC22D23 321.15 3.51 0.0 0.0 1
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341681 127264374 1 AuPH27C28 ABC27D28 315.41 12.24 0.0 0.0 1
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341682 127264375 1 AuPC19H37 ABC19D37 37.32 10.42 0.0 0.0 2
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341697 127264390 1 FePO3H19C21 ABC3D19E21 64.5 7.82 -7.08 -0.73 0
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341698 127264391 1 PWO5H21C23 ABC5D21E23 47.05 2.95 -6.11 -0.66 6
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341706 127264399 1 FN2Cl3C6H8 AB2C3D6E8 -83.4 1.02 -9.36 -0.72 0
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341707 127264400 1 NSO2H13C16 ABC2D13E16 10.19 7.91 -9.58 -1.32 0
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341708 127264401 1 BrClSH4C8 ABCD4E8 38.61 2.49 -9.0 -1.03 0
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341709 127264402 1 ClSBr2H5C9 ABC2D5E9 29.67 3.17 -9.09 -1.11 0
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341710 127264403 2 BrNOSCl2C19H19 ABCDE2F19G19 -28.94 1.6 -8.74 -1.66 0
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341711 127264404 2 BrNOSCl2C19H19 ABCDE2F19G19 -31.69 2.77 -8.81 -1.64 0
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341712 127264405 2 SH2O2C4 AB2C2D4 -106.82 0.03 -9.84 -2.01 0
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341713 127264406 2 SnS2C37H45 AB2C37D45 116.35 0.39 -7.91 -1.0 0
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341714 127264407 1 Cl2N5H43C45 A2B5C43D45 147.18 9.63 -8.38 -0.35 0
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341715 127264408 1 F2N6O8C47H50 A2B6C8D47E50 -344.87 6.89 -8.62 -1.46 0
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341716 127264409 1 O2C9H16 A2B9C16 -112.09 5.82 -10.49 -0.14 0
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341717 127264410 1 N2C23H30 A2B23C30 32.36 1.9 -8.73 0.26 0
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341718 127264411 1 ClON3C9H16 ABC3D9E16 -41.36 2.49 -8.38 -0.15 0
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341719 127264412 1 BBrO3C14H18 ABC3D14E18 -187.25 6.11 -9.81 -0.9 0
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341720 127264413 1 O3C26H42 A3B26C42 -176.33 2.57 -9.18 -0.8 0
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341721 127264414 1 O3C28H46 A3B28C46 -186.38 1.89 -9.17 -0.82 0
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341722 127264415 1 ClN2O4C28H41 AB2C4D28E41 -200.93 5.95 -8.56 -0.47 0
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341723 127264416 1 ClN2O5C16H25 AB2C5D16E25 -168.81 8.89 -8.89 -1.47 0
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341724 127264417 2 O2C24H33 A2B24C33 -208.92 5.39 -9.54 -0.42 0
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341725 127264418 1 BFO3C10H14 ABC3D10E14 -225.51 4.34 -9.28 0.15 0
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341726 127264419 1 N2O3H8C11 A2B3C8D11 18.46 8.31 -10.04 -1.24 0
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341727 127264420 1 N2O3H8C11 A2B3C8D11 11.25 2.02 -9.46 -1.91 0
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341728 127264421 1 ClFO2N3C19H19 ABC2D3E19F19 -107.31 4.67 -9.11 -0.49 0
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341729 127264422 1 ClFO2N3C21H23 ABC2D3E21F23 -118.14 4.6 -9.09 -0.48 0
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341730 127264423 1 ClFO2N3C20H21 ABC2D3E20F21 -115.65 10.06 -8.68 -0.62 0