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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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390468 134999305 1 OSiC13H20 ABC13D20 -55.72 2.65 -9.02 0.19 0
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390469 134999309 1 SN2O2H20C21 AB2C2D20E21 -8.74 8.56 -8.5 -0.68 0
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390470 134999310 1 SiO2C13H22 AB2C13D22 -126.9 1.75 -8.72 0.74 0
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390471 134999311 1 CoO3C5H10 AB3C5D10 -130.31 10.8 0.0 0.0 0
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390472 134999312 1 N3O4C13H17 A3B4C13D17 -113.68 2.36 -9.09 -0.15 0
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390473 134999313 1 N3C13H27 A3B13C27 5.1 4.57 -8.42 0.49 0
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390474 134999314 1 PN2O3H17C25 AB2C3D17E25 -14.37 6.2 -9.26 -1.88 0
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390475 134999319 1 BSiO2C23H31 ABC2D23E31 -153.41 2.77 -8.82 0.34 0
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390476 134999324 1 SiO3C17H30 AB3C17D30 -188.49 3.19 -8.64 0.18 0
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390478 134999329 1 BO5C38H43 AB5C38D43 -161.65 1.3 -9.21 0.15 0
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390479 134999335 1 SiB2F4O5C47H56 AB2C4D5E47F56 -495.11 2.17 -8.67 -0.48 0
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390480 134999337 1 NO4C17H21 AB4C17D21 -162.56 2.39 -10.31 -1.41 0
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390481 134999354 1 NSiC19H23 ABC19D23 56.71 1.39 -9.16 0.08 0
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390482 134999369 2 O3C15H16 A3B15C16 -198.58 2.36 -9.44 -0.11 0
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390483 134999379 1 N2O2C15H22 A2B2C15D22 -35.01 1.73 -8.36 0.3 0
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390484 134999387 1 OSN2C12H14 ABC2D12E14 7.45 2.49 -8.74 -0.81 0
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390485 134999401 1 NF3O3H12C18 AB3C3D12E18 -159.97 1.5 -9.01 -1.35 -1
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390487 134999405 1 SN2O3H22C26 AB2C3D22E26 43.39 2.54 -9.32 -0.93 0
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390488 134999406 1 OC14H20 AB14C20 -31.29 2.02 -9.24 0.3 0
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390489 134999409 1 SiO2C17H32 AB2C17D32 -170.51 3.31 -8.55 0.7 0
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390490 134999410 1 O3C11H18 A3B11C18 -144.3 2.07 -10.24 0.15 0
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390491 134999411 1 NO3C20H21 AB3C20D21 -74.77 3.13 -8.71 -0.36 0
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390492 134999415 1 NaSeC9H19 ABC9D19 -39.09 9.62 -6.64 -0.26 -1
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390493 134999423 1 ORhSiC21H25 ABCD21E25 19.17 16.93 -10.26 -3.02 0
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390494 134999427 1 SN2O2C16H24 AB2C2D16E24 -65.83 7.23 -9.02 -0.47 0
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390495 134999428 1 SiO2C15H30 AB2C15D30 -156.83 1.46 -8.84 -0.13 3
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390496 134999431 1 BrCoP3F7C16H30 ABC3D7E16F30 -491.98 2.84 -7.92 -5.79 0
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390497 134999432 1 OH14C17 AB14C17 61.48 2.05 -8.67 -0.14 0
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390498 134999440 1 BO2C16H29 AB2C16D29 -182.23 3.1 -8.93 0.52 0
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390499 134999442 1 O2C15H26 A2B15C26 -133.68 5.37 -10.51 0.93 0
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390500 134999446 1 NO7C15H25 AB7C15D25 -341.55 3.26 -10.07 0.23 0
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390501 134999452 1 ClN2O2C22H23 AB2C2D22E23 -64.33 3.3 -8.7 -0.34 0
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390502 134999453 1 NO2H17C18 AB2C17D18 -9.87 4.92 -8.49 -0.79 0
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390503 134999457 1 OC14H18 AB14C18 -29.6 1.97 -9.3 0.44 0
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390504 134999458 1 NOSiC21H33 ABCD21E33 -84.56 1.99 -8.7 0.23 0
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390505 134999461 1 N2O2H14C17 A2B2C14D17 38.88 6.34 -8.52 -1.33 0
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390506 134999466 1 NO3C21H25 AB3C21D25 -69.18 4.68 -8.76 0.24 0
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390507 134999472 1 NO2C22H25 AB2C22D25 -16.32 1.67 -9.06 -0.13 0
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390508 134999491 1 ClO5C24H27 AB5C24D27 -197.28 4.3 -9.54 -0.58 0
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390509 134999493 1 ON4C18H18 AB4C18D18 62.56 3.8 -9.87 -0.46 0
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390510 134999497 1 F3O3C14H17 A3B3C14D17 -211.84 2.7 -9.44 -0.62 0
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390511 134999508 1 NSO7C10H13 ABC7D10E13 -241.64 4.93 -10.79 -1.13 0
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390512 134999509 1 ClOSN2C15H15 ABCD2E15F15 19.28 4.16 -8.72 -0.78 0
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390513 134999513 1 S3O5N7C19H21 A3B5C7D19E21 -43.73 4.31 -8.31 -0.98 1
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390514 134999514 1 S3O5N7C19H22 A3B5C7D19E22 -40.43 8.61 0.0 0.0 0
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390515 134999517 1 FeNSO3H15C16 ABCD3E15F16 141.18 24.14 -7.04 -3.68 0
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390516 134999520 2 NPSO2F6C9H13 ABCD2E6F9G13 -979.59 7.33 -8.23 -2.12 0
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390517 134999525 1 BrNF3C13H13 ABC3D13E13 -123.23 4.04 -8.69 -0.31 0
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390518 134999526 1 NSO3C23H27 ABC3D23E27 -76.03 6.49 -8.99 -0.5 0
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390519 134999536 1 SnO2C17H32 AB2C17D32 -99.13 4.59 -9.69 0.62 0