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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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395400 135025371 1 NSO4H23C26 ABC4D23E26 -24.37 4.66 -8.95 -0.9 0
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395401 135025372 1 O2N4C15H26 A2B4C15D26 -81.22 3.77 -8.9 0.78 0
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395402 135025373 2 ON2C10H14 AB2C10D14 -47.82 1.6 -8.76 -0.02 -1
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395403 135025374 1 OSiYC4H12 ABCD4E12 -85.45 2.45 0.0 0.0 0
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395404 135025375 1 NO7C15H19 AB7C15D19 -259.95 3.48 -9.41 -0.7 0
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395405 135025377 1 NO8C34H41 AB8C34D41 -275.11 5.69 -8.98 -0.09 0
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395406 135025379 1 SiO5C27H48 AB5C27D48 -299.11 2.99 -8.9 0.57 0
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395407 135025387 1 NO4C13H17 AB4C13D17 -127.46 4.25 -9.79 -0.65 0
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395411 135025395 1 O7C19H22 A7B19C22 -263.1 5.92 -9.42 -0.69 0
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395412 135025396 1 ON2C24H28 AB2C24D28 12.87 4.56 -8.41 -0.06 0
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395413 135025397 1 ON2C24H28 AB2C24D28 -7.86 2.46 -8.54 0.03 0
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395414 135025398 2 NC12H15 AB12C15 36.77 1.49 -8.38 0.18 0
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395415 135025400 1 SN2O2H10C16 AB2C2D10E16 14.06 5.98 -8.68 -1.43 0
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395416 135025402 1 OC24H42 AB24C42 -120.96 2.27 -9.18 1.12 0
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395417 135025403 1 SN4O5C25H40 AB4C5D25E40 -218.38 2.96 -8.95 -0.83 0
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395418 135025404 1 SN4O5C23H36 AB4C5D23E36 -206.98 7.29 -9.3 -1.34 0
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395419 135025405 1 SN5O6C36H53 AB5C6D36E53 -255.9 3.84 -9.02 -0.96 0
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395420 135025407 2 ON3H6C8 AB3C6D8 179.98 0.51 -9.33 -1.03 0
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395421 135025414 1 NO9C39H41 AB9C39D41 -265.37 1.79 -9.26 -0.88 0
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395422 135025416 1 NO9C22H29 AB9C22D29 -353.88 2.9 -9.17 -0.68 0
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395423 135025418 1 NO9C41H45 AB9C41D45 -284.64 1.92 -9.14 -0.76 0
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395424 135025419 1 ClN5H10C14 AB5C10D14 118.77 4.47 -9.46 -1.31 0
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395425 135025426 1 NPO7C13H26 ABC7D13E26 -366.65 6.3 -9.91 -0.07 0
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395426 135025431 1 NPO7C19H30 ABC7D19E30 -335.39 5.4 -9.38 -0.15 0
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395427 135025432 1 NPO7C19H30 ABC7D19E30 -335.86 3.22 -9.37 -0.44 0
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395428 135025436 1 NO3C20H23 AB3C20D23 -94.81 4.49 -9.57 -1.07 0
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395429 135025440 1 O2H20C21 A2B20C21 25.52 0.89 -8.28 -0.08 0
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395430 135025443 1 ClON3H12C18 ABC3D12E18 118.5 1.22 -8.86 -1.17 0
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395431 135025444 2 OSiC12H25 ABC12D25 -256.5 2.77 -8.62 1.08 0
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395432 135025445 1 ClMgNC8H18 ABCD8E18 -85.18 3.56 -8.12 0.12 0
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395434 135025453 1 SiN4O9C11H14 AB4C9D11E14 -253.8 9.62 -9.85 -1.92 0
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395435 135025457 1 ClNO2F3H11C16 ABC2D3E11F16 -192.63 4.25 -9.29 -1.29 0
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395436 135025458 1 FO3H11C12 AB3C11D12 -130.32 2.15 -9.4 -0.88 0
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395437 135025460 1 SiO5C22H34 AB5C22D34 -270.26 4.58 -8.68 -0.04 0
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395438 135025461 1 NC22H31 AB22C31 30.27 1.34 -8.41 0.09 0
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395439 135025463 1 N2C23H34 A2B23C34 37.63 2.78 -7.94 0.26 1
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395440 135025469 1 N5O5C43H50 A5B5C43D50 -112.57 2.31 0.0 0.0 0
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395441 135025473 1 FOH13C19 ABC13D19 3.73 1.88 -8.99 -1.01 0
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395442 135025487 1 NOSH17C21 ABCD17E21 83.93 1.5 -8.4 -0.58 0
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395443 135025490 1 ClNOSC21H22 ABCDE21F22 25.88 1.58 -8.4 -0.82 0
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395444 135025494 2 OC7H9 AB7C9 -83.92 1.45 -9.73 0.03 0
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395445 135025496 1 O5C30H36 A5B30C36 -113.93 4.78 -8.64 -0.22 0
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395446 135025502 1 O5C16H20 A5B16C20 -186.46 3.32 -9.74 0.03 0
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395447 135025503 1 O5C21H22 A5B21C22 -150.2 3.56 -9.62 -0.15 0
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395448 135025505 1 NO2F3H14C20 AB2C3D14E20 -166.85 6.24 -8.97 -1.16 0
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395449 135025510 2 NH20C22 AB20C22 197.15 1.7 -9.02 0.09 0
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395451 135025512 1 ON2S2Cl3F3H6C12 AB2C2D3E3F6G12 -154.55 4.99 -9.33 -1.72 0
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395452 135025513 1 N6O14C45H74 A6B14C45D74 -584.07 14.73 -8.19 -1.7 0
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395453 135025514 1 SSiF3O3H27C28 ABC3D3E27F28 -234.68 3.64 -8.69 -1.34 -1
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395454 135025516 1 F6H15C17 A6B15C17 -289.83 4.94 0.0 0.0 0