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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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386381 134981574 1 ClHgC7H13 ABC7D13 17.5 6.79 -8.3 -0.83 0
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386383 134981579 4 C3H5 A3B5 7.71 0.32 -9.64 1.26 0
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386384 134981582 1 INSZnH2C3 ABCDE2F3 86.68 5.09 -9.47 -1.36 0
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386385 134981583 1 INO2H8C9 ABC2D8E9 -16.08 0.68 -9.74 -1.41 0
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386386 134981584 1 SiC11H20 AB11C20 -21.57 1.34 -8.82 0.53 0
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386387 134981590 1 O3C13H20 A3B13C20 -148.88 3.23 -9.89 0.57 0
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386388 134981592 1 OSiC12H26 ABC12D26 -126.26 0.34 -9.28 1.02 0
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386389 134981594 1 OSiC12H26 ABC12D26 -109.1 2.36 -9.39 0.75 0
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386390 134981598 2 C7H8 A7B8 32.82 1.0 -8.7 0.24 0
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386391 134981599 1 CoO4C10H11 AB4C10D11 -123.87 15.53 -10.59 -5.19 0
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386392 134981601 1 CoOC18H23 ABC18D23 -18.48 14.7 -11.42 -6.31 0
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386393 134981602 1 OC13H18 AB13C18 -49.27 1.48 -8.17 0.59 0
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386394 134981605 4 OC3H5 AB3C5 -188.45 3.0 -10.04 0.31 0
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386395 134981606 1 O3C9H16 A3B9C16 -152.84 3.61 -9.74 0.97 0
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386396 134981608 1 CrO5H14C15 AB5C14D15 -61.21 2.76 -7.6 0.06 -1
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386397 134981609 1 NReC6O6 ABC6D6 -75.8 6.32 -8.92 -2.08 0
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386399 134981622 1 MoO3C14H16 AB3C14D16 17.04 3.45 -7.53 0.5 0
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386400 134981624 1 ClFHNC5 ABCDE5 58.14 1.49 -9.89 -1.08 0
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386401 134981625 1 BrCrNH2O5C7 ABCD2E5F7 -41.0 3.51 -7.58 -0.95 0
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386402 134981627 1 VO4H7C10 AB4C7D10 -104.66 4.31 -7.81 -1.17 -1
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386404 134981640 1 ClPH6C9 ABC6D9 44.01 0.95 -8.7 -1.11 0
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386405 134981641 1 ZnF2H12C14 AB2C12D14 -26.85 3.66 -9.48 -1.8 0
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386406 134981642 2 IC5H7 AB5C7 28.79 2.84 -9.2 -0.99 0
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386407 134981644 1 AuN2S2C7H15 AB2C2D7E15 111.06 5.38 -8.73 -0.33 0
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386408 134981645 2 AgAsC4H10 ABC4D10 156.37 22.32 -7.82 -3.89 0
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386409 134981648 1 SiO2C10H18 AB2C10D18 -98.41 3.54 -9.96 0.59 0
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386410 134981649 2 O2C7H8 A2B7C8 -122.86 2.19 -9.58 -0.75 0
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386411 134981657 1 SO3C14H20 AB3C14D20 -118.81 7.67 -10.08 -0.4 -1
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386413 134981662 1 NO2C29H33 AB2C29D33 -29.83 3.01 -8.67 -0.52 0
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386414 134981663 1 NReH3O5C7 ABC3D5E7 51.42 2.1 0.0 0.0 0
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386415 134981669 1 RhO2C11H18 AB2C11D18 -71.32 11.62 0.0 0.0 0
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386417 134981673 1 MnNO2C11H14 ABC2D11E14 26.97 5.8 -7.42 -0.69 0
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386418 134981685 1 N2C13H14 A2B13C14 55.43 4.78 -8.43 -0.06 0
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386419 134981691 1 O2C11H18 A2B11C18 -105.05 5.29 -9.66 0.48 0
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386420 134981692 2 OC6H10 AB6C10 -117.65 2.02 -9.35 0.88 0
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386422 134981694 1 HgO2H6C8 AB2C6D8 -8.37 8.13 -9.63 -1.43 0
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386423 134981695 1 NC13H17 AB13C17 29.65 2.34 -8.05 0.59 0
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386424 134981699 1 INZnH2C3 ABCD2E3 48.02 4.01 -10.37 -1.32 0
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386425 134981702 1 BrNC5H6 ABC5D6 35.39 4.43 -10.34 -0.76 0
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386426 134981704 1 NOC10H17 ABC10D17 -74.62 4.61 -9.12 1.52 0
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386427 134981706 1 AuPC16H22 ABC16D22 110.09 1.99 -8.98 -1.08 0
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386428 134981709 2 OC5H8 AB5C8 -69.36 3.0 -9.98 0.67 0
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386429 134981712 1 NO2C10H17 AB2C10D17 -11.94 4.57 -10.14 -0.44 0
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386430 134981715 1 NReSeO5C6 ABCD5E6 37.07 6.81 -8.42 -2.68 0
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386431 134981721 1 FeO5C8H8 AB5C8D8 -90.6 4.32 -7.39 -1.53 0
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386432 134981722 1 FeNC12H15 ABC12D15 55.11 1.8 -7.94 0.1 -1
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386434 134981731 1 OWH12C14 ABC12D14 222.55 0.93 -7.18 -0.25 0
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386435 134981744 1 INPZnH3C6 ABCDE3F6 50.06 4.8 -9.4 -2.62 0
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386436 134981745 4 OC3H4 AB3C4 -175.84 4.5 -10.4 -0.43 0
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386437 134981751 1 CoNSSiO2C29H32 ABCDE2F29G32 14.31 8.53 -8.33 -5.02 0