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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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225386 85756603 1 O5C22H22 A5B22C22 -131.25 2.37 -8.51 -0.52 0
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225387 85756605 1 Si2F5C11H13 A2B5C11D13 -265.37 3.7 -9.27 -0.77 0
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225388 85756638 1 NF2O2H15C21 AB2C2D15E21 -93.71 4.54 -8.53 -0.66 0
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225389 85756639 1 NF2O3H17C23 AB2C3D17E23 -137.39 2.17 -9.65 -1.28 0
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225390 85756641 1 ClOF2H13C17 ABC2D13E17 -93.66 2.65 -9.57 -0.58 0
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225391 85756643 1 NO4H19C23 AB4C19D23 -87.5 2.98 -9.28 -1.05 0
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225392 85756646 1 ClNO4H14C18 ABC4D14E18 -70.9 5.16 -8.77 -1.19 0
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225393 85756648 1 ClNO4H14C18 ABC4D14E18 -72.98 4.02 -8.82 -1.25 0
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225394 85756657 1 F2O3H20C24 A2B3C20D24 -142.68 2.6 -9.43 -0.52 0
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225395 85756663 1 SSiO3C13H22 ABC3D13E22 -225.05 4.81 -8.08 0.66 0
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225396 85756672 1 O4C15H20 A4B15C20 -170.28 4.86 -8.98 -0.27 1
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225397 85756679 1 TeC12H15 AB12C15 48.1 1.13 0.0 0.0 0
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225398 85756687 1 O4C19H28 A4B19C28 -200.91 3.96 -9.6 -0.56 0
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225399 85756688 2 O3C5H8 A3B5C8 -265.72 6.42 -10.47 -0.36 0
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225400 85756690 1 NO3H17C18 AB3C17D18 -17.03 2.04 -8.88 -0.19 0
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225401 85756693 1 SO4C12H16 AB4C12D16 -168.04 12.07 -10.24 -1.0 0
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225402 85756696 1 SO4C14H20 AB4C14D20 -176.13 11.07 -10.36 -0.96 0
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225403 85756728 4 OC12H15 AB12C15 -149.95 1.9 -8.5 -0.8 0
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225404 85756732 1 O2F3H3N4C6 A2B3C3D4E6 -146.26 5.15 -10.45 -2.29 0
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225405 85756743 2 O2C11H11 A2B11C11 -105.47 4.72 -9.22 -0.68 0
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225406 85756754 1 SO2C14H20 AB2C14D20 -88.88 1.63 -8.45 0.09 0
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225407 85756763 1 OSiC12H20 ABC12D20 -61.91 1.84 -9.14 0.54 0
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225408 85756764 2 SiC10H19 AB10C19 -85.15 1.01 -8.16 0.73 0
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225409 85756766 1 ClNO5C18H18 ABC5D18E18 -120.64 0.61 -9.04 -1.79 0
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225410 85756780 2 NO2C7H11 AB2C7D11 -170.89 4.63 -9.43 -0.65 0