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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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176400 76044613 1 O2C23H32 A2B23C32 -47.08 2.67 -9.62 0.1 0
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176401 76044658 1 SN2O2H28C31 AB2C2D28E31 55.84 1.95 -8.44 -0.86 0
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176402 76044659 1 SN2O4H36C39 AB2C4D36E39 -20.67 0.6 -8.17 -0.15 0
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176403 76044660 1 FNO2C11H12 ABC2D11E12 -116.84 5.54 -8.86 0.05 0
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176404 76044661 2 O3C14H15 A3B14C15 -167.38 0.56 -8.88 -0.46 0
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176405 76044919 1 Si2O4C21H44 A2B4C21D44 -324.95 2.53 -8.82 -0.2 0
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176406 76045224 1 ClN3O3C10H12 AB3C3D10E12 -70.78 1.96 -8.64 -0.96 0
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176407 76045225 1 BClN2O4C16H22 ABC2D4E16F22 -216.55 7.33 -8.6 -0.79 0
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176409 76045227 1 FeNP2H35C37 ABC2D35E37 108.69 2.18 -6.97 0.05 0
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176410 76045228 1 ON2C11H14 AB2C11D14 -2.09 2.23 -8.3 -0.76 0
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176411 76045229 1 OSN3C6H11 ABC3D6E11 -22.88 5.25 -8.94 -0.69 -2
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176412 76045230 1 BRhP2F4C22H45 ABC2D4E22F45 -374.82 4.83 0.0 0.0 0
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176413 76045302 4 N2O4C13H21 A2B4C13D21 -814.07 5.72 -9.49 -0.45 0
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176414 76045303 1 N7O16C59H77 A7B16C59D77 -688.61 5.5 -8.62 -0.62 0
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176415 76045458 1 BrSO5N6H19C22 ABC5D6E19F22 -99.95 5.63 -9.45 -1.4 0
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176416 76045459 1 ClSO5N6H19C22 ABC5D6E19F22 -112.21 5.44 -9.47 -1.37 0
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176417 76045659 1 NO3C10H15 AB3C10D15 -110.01 2.55 -8.7 -0.08 0
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176418 76045660 1 NOC13H21 ABC13D21 -55.69 2.09 -9.32 0.22 0
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176419 76045818 1 ClNO2C19H20 ABC2D19E20 -33.7 5.05 -9.01 -0.21 0
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176420 76045949 1 BrClN2O2C17H20 ABC2D2E17F20 -107.25 3.8 -9.01 -0.44 0
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176421 76046872 1 NO6C14H21 AB6C14D21 -252.75 3.96 -9.12 -0.09 0
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176422 76047101 1 FN2O4C45H63 AB2C4D45E63 -191.1 1.4 -8.69 -0.72 0
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176423 76047185 1 SiO5C33H60 AB5C33D60 -319.44 3.36 -8.55 0.19 0
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176424 76047186 1 ClNSiO3C24H40 ABCD3E24F40 -200.16 5.89 -7.55 -0.27 0
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176425 76047374 2 C20H39 A20B39 -164.28 0.3 -9.11 1.38 0
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176426 76047562 1 N2O6H22C25 A2B6C22D25 -194.01 4.56 -8.49 -1.28 0
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176427 76047803 1 N2O4C23H26 A2B4C23D26 -125.88 2.4 -8.77 -0.12 0
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176428 76048194 1 N3C29H39 A3B29C39 85.18 4.96 -8.25 -0.1 0
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176429 76048376 2 NOC16H17 ABC16D17 10.42 4.79 -7.82 0.5 0
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176430 76048377 2 ClNH14C15 ABC14D15 70.68 4.84 -8.27 0.02 0
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176431 76048543 1 N3O3C19H27 A3B3C19D27 -123.76 3.3 -8.64 -0.07 0
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176432 76048998 1 ON5C18H21 AB5C18D21 70.69 4.04 -8.78 -1.44 0
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176433 76048999 1 O2N5C18H25 A2B5C18D25 -19.11 2.16 -8.9 -1.47 0
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176434 76049103 1 O2N3C18H25 A2B3C18D25 -85.05 2.53 -8.56 -0.08 0
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176435 76049104 1 N2O3C18H22 A2B3C18D22 -90.49 3.82 -9.32 -0.93 1
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176436 76049112 1 O4N5C15H22 A4B5C15D22 -124.16 6.01 0.0 0.0 0
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176437 76049113 1 N4C19H24 A4B19C24 97.62 5.36 -8.99 0.06 0
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176438 76049185 1 ClO2N3C18H20 AB2C3D18E20 -33.35 4.31 -9.03 -1.08 0
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176439 76049263 1 ClON4C23H23 ABC4D23E23 46.99 4.03 -8.88 -0.5 0
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176440 76049542 1 O3N4C24H28 A3B4C24D28 -52.77 3.69 -8.88 -0.39 0
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176441 76049736 1 FN2O4H13C18 AB2C4D13E18 -50.09 6.11 -9.19 -1.39 0
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176442 76050028 1 N4O4C17H20 A4B4C17D20 -97.57 4.46 -9.61 -0.27 0
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176443 76050056 1 FN3O3C14H16 AB3C3D14E16 -108.86 6.01 -9.33 -0.87 0
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176444 76050338 1 N2O4C17H22 A2B4C17D22 -164.61 5.83 -8.81 0.18 0
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176445 76050339 1 SN3O3C17H19 AB3C3D17E19 -82.88 6.51 -8.86 -0.5 0
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176446 76050340 1 N3O3C15H19 A3B3C15D19 -104.64 4.91 -9.6 -0.52 1
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176447 76050341 1 Br2O3N4H15C16 A2B3C4D15E16 -59.39 4.74 0.0 0.0 1
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176448 76050342 1 BrO3N4C17H18 AB3C4D17E18 -70.22 4.6 0.0 0.0 1
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176449 76050343 1 BrO3N4C18H20 AB3C4D18E20 -50.97 4.75 0.0 0.0 0
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176450 76050679 1 SN3O4H17C19 AB3C4D17E19 -24.72 7.65 -9.06 -1.71 0