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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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386313 134981361 1 O2C11H20 A2B11C20 -89.9 1.57 -9.4 0.83 0
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386315 134981364 1 LuAs2C15H29 AB2C15D29 117.85 16.19 -5.86 -2.63 0
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386316 134981369 1 ClNZnH6C8 ABCD6E8 50.23 4.17 -9.15 -1.03 0
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386319 134981377 2 AgPC6H14 ABC6D14 -121.91 13.27 -8.95 -3.93 0
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386320 134981383 1 AuPF3H13C14 ABC3D13E14 -19.55 16.04 -7.91 -2.1 0
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386321 134981387 1 ClPtN4C11H25 ABC4D11E25 189.66 9.06 -8.0 -2.99 0
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386323 134981394 1 PdN4C14H24 AB4C14D24 101.18 4.76 -7.18 -0.93 0
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386324 134981409 2 OC5H9 AB5C9 -73.21 2.44 -9.99 0.6 0
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386325 134981410 1 OC14H16 AB14C16 -21.53 3.56 -9.36 0.34 0
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386326 134981412 1 CrNO6H7C9 ABC6D7E9 -67.49 2.61 -6.89 -0.23 0
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386328 134981414 1 MoNH3O5C8 ABC3D5E8 -39.68 4.38 -7.87 -0.08 0
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386332 134981423 1 BrOC13H23 ABC13D23 -97.24 2.63 -9.67 0.07 0
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386333 134981427 1 OC17H24 AB17C24 -60.15 2.26 -9.42 0.3 0
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386334 134981433 1 AuS2N3C4H10 AB2C3D4E10 82.16 4.1 -8.79 -1.47 0
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386335 134981434 1 OC10H18 AB10C18 -72.38 1.79 -9.43 2.55 0
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386336 134981438 1 Cl2O2C9H12 A2B2C9D12 -103.56 4.98 -10.4 -0.74 -1
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386338 134981443 1 HIMn ABC 65.19 1.11 0.0 0.0 0
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386339 134981446 1 MnO2H11C17 AB2C11D17 175.45 2.68 -7.31 -0.82 0
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386340 134981449 1 RhO2C10H16 AB2C10D16 -57.68 5.26 0.0 0.0 0
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386341 134981451 1 IrC9H13 AB9C13 169.27 1.24 -9.43 -5.31 0
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386342 134981453 1 MnO4C13H13 AB4C13D13 111.19 8.0 -6.14 -4.6 0
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386344 134981459 1 NC11H25 AB11C25 -45.17 1.33 -8.47 2.91 0
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386347 134981462 1 WO2C13H30 AB2C13D30 -23.16 4.63 -5.67 1.18 0
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386348 134981465 1 MoO2C12H16 AB2C12D16 55.42 5.62 -7.58 0.66 0
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386350 134981469 1 TiO2C7H18 AB2C7D18 -83.99 5.97 -6.95 -0.03 -1
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386351 134981471 1 PVO2C11H19 ABC2D11E19 -15.58 4.45 0.0 0.0 -1
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386352 134981472 1 NbC12H12 AB12C12 217.09 3.07 0.0 0.0 0
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386353 134981473 1 BrHgO2C11H21 ABC2D11E21 -86.95 4.98 -9.16 -2.02 0
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386354 134981474 1 OC11H20 AB11C20 -54.82 1.17 -9.28 1.54 0
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386355 134981490 1 PtC12H22 AB12C22 95.36 1.96 -9.22 -0.38 0
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386356 134981493 2 OC8H10 AB8C10 -68.34 0.02 -9.0 -0.37 0
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386357 134981507 1 HMnF3C7O7 ABC3D7E7 -285.57 3.08 0.0 0.0 0
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386358 134981508 1 AlC15H29 AB15C29 -45.83 2.05 -9.2 0.65 -1
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386359 134981509 1 OWC9H10 ABC9D10 112.23 2.29 -6.28 0.17 0
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386360 134981510 1 CrO4H8C9 AB4C8D9 49.88 1.76 -7.93 -0.43 0
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386364 134981518 1 NWO4C12H23 ABC4D12E23 47.95 14.08 -6.43 0.2 0
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386365 134981520 1 NbP2Cl3C11H26 AB2C3D11E26 -133.71 3.16 -7.92 -0.99 0
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386366 134981525 1 OC12H20 AB12C20 -64.47 0.84 -8.74 1.43 0
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386367 134981526 1 BrC10H15 AB10C15 -2.72 2.49 -9.5 0.33 0
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386368 134981529 1 LaO2C13H25 AB2C13D25 -64.82 0.92 -7.64 0.93 0
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386369 134981535 1 O2C11H16 A2B11C16 -93.66 5.7 -10.4 0.41 0
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386370 134981540 1 O2C13H16 A2B13C16 -73.19 1.4 -8.96 0.42 0
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386371 134981541 1 NO2C13H21 AB2C13D21 -97.35 3.82 -9.31 1.0 0
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386372 134981542 1 N2O3C12H22 A2B3C12D22 -156.31 5.42 -9.2 0.55 0
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386373 134981549 1 CrNO5C17H21 ABC5D17E21 -87.81 6.46 -7.14 0.49 -1
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386374 134981550 1 MnNC4O5 ABC4D5 -66.93 1.59 -7.96 -1.22 0
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386375 134981558 1 FeO4C10H10 AB4C10D10 -20.91 3.46 -7.52 0.0 -1
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386377 134981565 1 CrN2O5C10H12 AB2C5D10E12 -130.78 4.26 -8.12 0.69 -1
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386379 134981570 1 O3C9H14 A3B9C14 -128.44 2.41 -9.88 -0.13 0
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386380 134981571 1 BrNOC13H20 ABCD13E20 -53.93 3.88 -10.29 -0.16 0