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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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166392 74682789 1 ClSF3O3N4C26H26 ABC3D3E4F26G26 -220.45 3.04 -8.53 -1.51 1
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166393 74682790 1 FON3C18H23 ABC3D18E23 -6.92 3.16 0.0 0.0 0
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166394 74682791 1 N2O3C25H28 A2B3C25D28 -48.13 14.35 -8.6 -1.11 -1
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166395 74683117 1 F2S3O4N6H13C16 A2B3C4D6E13F16 -66.84 1.52 0.0 0.0 1
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166396 74683653 1 ClO3N4H18C20 AB3C4D18E20 -15.68 4.67 0.0 0.0 0
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166397 74683681 1 FN5C18H20 AB5C18D20 69.8 1.98 -8.89 -0.2 1
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166398 74683725 1 SO4N5C22H24 AB4C5D22E24 -50.45 6.35 0.0 0.0 0
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166399 74683726 1 SO4N5C22H23 AB4C5D22E23 -51.58 4.3 -8.7 -1.88 0
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166400 74683727 1 SN3O4C22H29 AB3C4D22E29 -163.28 4.25 -8.84 -0.39 0
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166401 74683728 1 SN3O4C20H27 AB3C4D20E27 -122.27 5.51 -9.05 -1.94 0
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166402 74683812 1 F3O3N4C23H25 A3B3C4D23E25 -204.91 5.7 -8.48 -0.14 0
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166403 74683813 1 O2F3N4C23H25 A2B3C4D23E25 -174.63 2.94 -8.44 -0.08 1
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166404 74684305 1 N2O2C23H23 A2B2C23D23 15.04 2.69 0.0 0.0 1
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166405 74684306 1 ClON2C17H18 ABC2D17E18 1.47 3.56 0.0 0.0 0
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166406 74685037 1 F3N4O4H17C21 A3B4C4D17E21 -256.19 3.15 -9.7 -0.53 0
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166407 74685154 1 SN2O6C27H28 AB2C6D27E28 -162.64 4.05 -8.96 -1.44 0
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166408 74685309 1 N3O5C25H25 A3B5C25D25 -132.69 6.25 -8.89 -1.09 1
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166409 74685624 1 NOC13H20 ABC13D20 -7.11 2.04 0.0 0.0 1
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166410 74685625 1 NO2C13H20 AB2C13D20 -47.88 4.34 0.0 0.0 1
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166411 74685648 1 FNC10H13 ABC10D13 -1.77 2.04 0.0 0.0 0
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166412 74685724 1 SO5N6C23H36 AB5C6D23E36 -188.97 15.57 -8.09 -1.09 0
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166413 74685742 1 ClSN3O4H14C15 ABC3D4E14F15 -65.4 12.34 -8.86 -1.6 2
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166414 74685914 1 PSN6C21H25 ABC6D21E25 51.79 8.67 -6.57 -0.16 1
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166415 74685915 1 PSN6C21H24 ABC6D21E24 35.06 6.02 0.0 0.0 1
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166416 74685968 1 NOCl2H18C20 ABC2D18E20 46.96 9.13 0.0 0.0 1