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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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383528 134975291 1 OSSiC23H28 ABCD23E28 19.17 4.76 -8.18 0.24 1
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383529 134975294 1 NPSO4C17H23 ABCD4E17F23 -143.58 6.62 0.0 0.0 0
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383530 134975300 1 NSO3C10H11 ABC3D10E11 -83.47 3.87 -9.5 -0.99 0
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383531 134975301 1 O18C29H38 A18B29C38 -758.42 4.96 -10.28 0.18 0
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383532 134975310 1 O6C27H46 A6B27C46 -329.41 1.1 -9.7 -0.48 0
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383533 134975311 1 NSO3C15H23 ABC3D15E23 -116.67 5.28 -9.47 -0.55 0
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383534 134975313 1 NO3C18H21 AB3C18D21 -72.34 5.49 -8.82 0.02 0
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383535 134975316 1 SN2O3H28C31 AB2C3D28E31 -11.63 8.69 -9.38 -0.62 2
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383537 134975322 1 PO3N5C10H14 AB3C5D10E14 -127.1 3.26 -8.81 -0.25 1
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383538 134975323 1 SiO3C13H15 AB3C13D15 -118.09 3.98 0.0 0.0 0
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383539 134975324 1 ClSH19C20 ABC19D20 60.99 3.5 -8.32 -0.41 0
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383540 134975325 1 O3C10H16 A3B10C16 -133.56 6.06 -10.53 -0.1 0
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383541 134975326 1 NO4C14H23 AB4C14D23 -192.92 3.24 -8.82 0.4 0
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383542 134975327 1 PSN4O5C15H21 ABC4D5E15F21 -158.58 8.96 -8.76 -0.94 0
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383543 134975328 1 NPSO4C17H22 ABCD4E17F22 -185.73 5.24 -8.66 -0.44 -1
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383544 134975331 1 CrO4C6H13 AB4C6D13 -107.24 3.4 0.0 0.0 0
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383545 134975332 1 OsO9C24H44 AB9C24D44 -417.95 2.7 -7.55 -1.17 0
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383546 134975333 1 O3C6H10 A3B6C10 -115.72 4.21 -10.26 1.37 0
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383548 134975335 1 OC27H44 AB27C44 -105.87 2.59 -8.41 0.66 -1
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383549 134975336 1 YC3H5 AB3C5 60.47 1.58 -5.74 -0.43 0
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383550 134975337 2 NC7H10 AB7C10 18.58 0.24 -8.66 0.27 -1
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383551 134975338 1 ON6H11C14 AB6C11D14 151.98 3.5 0.0 0.0 0
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383552 134975339 1 ON6H12C14 AB6C12D14 133.84 5.76 -10.34 -1.02 0
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383553 134975340 1 N3O5C17H19 A3B5C17D19 -163.01 10.79 -9.2 -1.18 0
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383554 134975341 1 O9C36H38 A9B36C38 -290.44 3.66 -8.82 -0.68 0
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383555 134975342 1 O9C38H42 A9B38C42 -281.43 4.42 -8.84 -0.56 0
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383556 134975343 1 O8H44C47 A8B44C47 -171.3 1.21 -8.67 -0.66 0
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383558 134975345 2 N2O3C8H14 A2B3C8D14 -194.55 1.45 -8.74 0.43 0
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383559 134975346 1 O3C19H22 A3B19C22 -77.5 1.53 -8.68 -0.63 0
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383560 134975347 1 O4C19H22 A4B19C22 -129.73 1.32 -8.7 -0.65 0
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383561 134975348 1 BrO4C19H21 AB4C19D21 -120.48 2.26 -8.68 -0.77 0
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383562 134975349 1 O5C19H24 A5B19C24 -188.62 2.84 -8.77 -0.73 0
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383563 134975350 1 PO5C16H27 AB5C16D27 -289.79 1.59 -9.24 0.55 0
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383564 134975352 1 PO4C21H29 AB4C21D29 -202.35 2.93 -8.78 0.43 0
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383565 134975354 1 PO4C21H29 AB4C21D29 -203.17 2.55 -8.26 0.35 0
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383566 134975356 1 ClSiO5C13H21 ABC5D13E21 -268.76 3.12 -8.93 -0.88 0
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383567 134975358 1 ClO6C8H13 AB6C8D13 -289.23 3.93 -10.69 -0.22 1
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383568 134975359 1 NPSO5C24H29 ABCD5E24F29 -175.22 7.77 0.0 0.0 1
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383569 134975360 1 NPSO5C24H29 ABCD5E24F29 -177.73 6.87 0.0 0.0 0
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383570 134975364 2 NOSC10H10 ABCD10E10 27.75 3.45 -7.05 -0.52 0
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383571 134975365 2 NH10C11 AB10C11 102.29 3.33 -7.84 0.04 0
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383572 134975366 1 SiO5C34H40 AB5C34D40 -183.11 5.65 -8.38 -0.55 0
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383573 134975367 1 NO3C8H15 AB3C8D15 -155.96 5.37 -9.8 1.18 0
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383574 134975368 1 NSO4C15H23 ABC4D15E23 -169.07 6.34 -9.64 -0.42 0
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383578 134975372 1 NSO6C20H33 ABC6D20E33 -291.12 5.94 -9.96 0.04 0
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383579 134975373 1 O7C14H22 A7B14C22 -342.01 3.39 -10.08 0.6 0
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383580 134975374 1 O3C14H20 A3B14C20 -109.3 4.39 -8.98 0.05 0
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383581 134975375 1 PO7C36H39 AB7C36D39 -260.89 2.66 -9.26 -0.62 0
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383582 134975376 1 O7C31H38 A7B31C38 -243.76 3.38 -8.72 -0.5 0
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383583 134975379 1 NSO4C19H21 ABC4D19E21 -116.15 10.46 -9.52 -1.82 0