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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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79452 49754884 1 SN4O5C24H28 AB4C5D24E28 -168.14 3.55 -8.52 -0.75 0
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79453 49754910 3 NOC6H7 ABC6D7 -62.02 3.55 -9.13 0.12 0
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79454 49754927 1 N4O5C26H30 A4B5C26D30 -178.07 2.38 -8.73 -0.65 0
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79455 49754932 2 SN2O3C14H15 AB2C3D14E15 -175.07 6.96 -8.52 -0.89 0
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79456 49754935 1 N4O5C26H28 A4B5C26D28 -171.44 2.71 -8.45 -0.79 0
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79457 49754937 1 N4O5C27H30 A4B5C27D30 -173.83 4.95 -8.41 -0.78 0
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79458 49754941 2 ON3C10H11 AB3C10D11 1.28 4.34 -9.29 -0.93 0
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79459 49754946 2 N2O2C12H15 A2B2C12D15 -111.52 5.54 -9.15 -0.97 0
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79460 49754952 1 SO2N4C18H20 AB2C4D18E20 0.99 6.68 -9.17 -0.94 0
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79461 49754959 1 F3O3N5C15H18 A3B3C5D15E18 -244.91 3.52 -9.68 -1.01 0
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79463 49754961 1 SO3N5C18H21 AB3C5D18E21 -51.89 3.74 -9.18 -1.11 0
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79464 49754968 2 O2N3C12H14 A2B3C12D14 -111.06 4.75 -8.78 -1.1 0
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79465 49754975 1 O4N6C25H28 A4B6C25D28 -115.45 0.88 -8.4 -1.15 0
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79466 49754990 1 N3O4C22H27 A3B4C22D27 -81.67 6.04 -9.14 -0.09 0
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79467 49754993 1 SN3O3C18H23 AB3C3D18E23 -59.57 7.83 -8.99 -0.18 0
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79468 49754994 1 BrSN3O4C12H18 ABC3D4E12F18 -107.91 4.96 -9.61 -0.97 0
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79469 49755001 1 SN4O4C18H22 AB4C4D18E22 -85.3 4.08 -9.24 -0.48 0
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79470 49755018 1 N5O5C25H29 A5B5C25D29 -142.72 5.19 -8.38 -0.75 0
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79471 49755020 1 SN4O4C14H20 AB4C4D14E20 -125.19 6.48 -9.72 -1.19 0
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79472 49755024 1 O2S2N4C21H28 A2B2C4D21E28 -32.91 5.94 -9.44 -1.22 0
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79473 49755046 1 S2O5N6C21H26 A2B5C6D21E26 -134.26 8.8 -8.5 -1.28 0
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79474 49755047 1 SO4N6C22H26 AB4C6D22E26 -101.85 6.1 -8.88 -1.14 0
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79475 49759520 1 NO4C17H29 AB4C17D29 -221.09 1.1 -8.88 0.75 0
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79476 49759521 1 NO3C11H17 AB3C11D17 -127.16 2.37 -9.22 -0.34 0
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79477 49759522 1 NSO4C15H21 ABC4D15E21 -170.41 3.13 -9.62 -0.5 0