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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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449009 135295172 2 FNOC15H15 ABCD15E15 -79.29 7.52 -8.43 -0.45 0
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449010 135295176 2 NC17H25 AB17C25 10.88 2.21 -7.62 0.45 0
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449011 135295180 1 N3C30H35 A3B30C35 62.33 7.95 -8.1 -0.33 0
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449012 135295198 1 FN5C30H44 AB5C30D44 -26.15 5.48 -8.2 -0.03 0
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449013 135295199 2 N2C16H17 A2B16C17 98.02 5.05 -8.1 -0.48 0
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449014 135295200 1 ClO2N4H23C28 AB2C4D23E28 19.75 3.12 -8.6 -0.67 0
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449015 135295203 2 ON2C15H17 AB2C15D17 17.06 8.13 -8.5 -0.65 0
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449016 135295230 1 ON3C22H25 AB3C22D25 62.7 1.49 -8.53 -0.18 0
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449017 135295231 1 NOPC27H38 ABCD27E38 -7.67 2.8 -7.76 -0.05 0
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449018 135295239 4 NC9H10 AB9C10 175.83 7.21 -8.33 -0.36 0
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449019 135295261 1 ON2C31H40 AB2C31D40 -18.25 5.42 -8.02 -0.2 0
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449020 135295264 1 OSN5H19C20 ABC5D19E20 91.11 3.58 -8.81 -1.15 0
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449021 135295281 1 SN5C23H25 AB5C23D25 99.85 1.54 -8.63 -0.79 0
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449022 135295294 1 N7C22H27 A7B22C27 107.83 7.76 -8.62 -0.74 0
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449023 135295315 1 N5C20H23 A5B20C23 117.47 2.37 -8.59 -0.79 0
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449024 135295322 1 SO2N7C22H25 AB2C7D22E25 20.93 1.64 -8.43 -0.35 0
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449025 135295328 1 SN7C22H23 AB7C22D23 122.11 6.37 -8.57 -1.24 0
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449026 135295334 1 SO2N7C13H15 AB2C7D13E15 17.24 2.45 -8.81 -0.7 0
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449027 135295350 1 OSF2N2H12C13 ABC2D2E12F13 -78.02 2.3 -8.69 -0.97 0
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449028 135295364 1 SN6C22H26 AB6C22D26 88.4 3.71 -8.37 -0.62 0
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449029 135295375 1 OSN7C24H29 ABC7D24E29 78.85 8.44 -8.62 -1.12 0
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449030 135295377 1 SO2N7H23C24 AB2C7D23E24 47.4 5.2 -8.94 -1.36 0
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449031 135295381 1 OSN5H17C19 ABC5D17E19 101.76 6.06 -9.0 -1.03 0
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449032 135295385 1 O2S2N7C28H39 A2B2C7D28E39 -0.45 2.46 -8.26 -0.68 0
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449033 135295410 1 OSN7C23H25 ABC7D23E25 64.65 8.56 -8.65 -1.13 0
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449034 135295412 1 SN5C15H19 AB5C15D19 94.86 4.01 -8.3 -0.68 0
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449035 135295423 1 IOSN5C15H16 ABCD5E15F16 64.3 1.57 -8.71 -1.34 0
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449036 135295426 1 N3C15H23 A3B15C23 19.63 2.85 -8.51 0.15 0
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449037 135295441 1 OSN6C26H32 ABC6D26E32 54.5 4.09 -8.78 -1.26 0
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449038 135295452 1 O2S2N7C29H41 A2B2C7D29E41 -7.68 1.96 -8.31 -0.72 0
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449039 135295460 1 N4C21H22 A4B21C22 70.58 3.99 -8.23 -0.44 0
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449040 135295466 1 BrN2H9C10 AB2C9D10 50.48 1.7 -8.58 -0.47 1
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449041 135295476 1 N2H21C23 A2B21C23 102.27 2.72 0.0 0.0 0
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449042 135295479 1 SN2O2C14H30 AB2C2D14E30 -138.77 1.29 -8.54 0.5 0
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449043 135295486 1 F2N6C25H34 A2B6C25D34 2.67 2.63 -7.76 -0.43 0
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449044 135295496 2 N2C10H11 A2B10C11 72.16 0.91 -7.85 0.1 0
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449045 135295513 1 NOSC10H15 ABCD10E15 2.12 1.56 -8.42 0.11 0
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449046 135295519 1 NSO2C8H17 ABC2D8E17 -95.45 5.44 -8.05 0.83 0
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449047 135295523 1 NSO2C6H9 ABC2D6E9 -34.91 3.29 -8.66 0.22 0
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449048 135295533 2 SN2O2C10H11 AB2C2D10E11 -89.04 1.31 -8.28 -0.91 0
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449049 135295542 1 FOSN2C20H23 ABCD2E20F23 -33.92 3.72 -8.14 -0.19 0
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449050 135295543 1 SF2N2O2C20H22 AB2C2D2E20F22 -107.93 3.33 -8.53 -0.95 0
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449051 135295549 1 FSN2O3C23H25 ABC2D3E23F25 -81.33 4.03 -8.35 -0.52 0
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449052 135295572 2 FNO2C12H13 ABC2D12E13 -108.74 7.04 -8.18 -0.38 0
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449053 135295578 1 NSO2C9H17 ABC2D9E17 -63.35 3.1 -8.44 0.76 0
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449054 135295590 1 OSN2C24H32 ABC2D24E32 -17.5 2.13 -8.26 -0.25 0
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449055 135295617 1 N4H26C39 A4B26C39 215.02 5.1 -8.4 -1.14 0
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449056 135295618 1 SN2O3C25H32 AB2C3D25E32 -73.77 4.34 -8.39 -0.38 0
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449057 135295619 1 NSO2C8H15 ABC2D8E15 -83.16 6.3 -7.92 0.25 0
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449058 135295628 1 SF2N2O2C21H24 AB2C2D2E21F24 -118.46 2.12 -8.63 -1.03 0