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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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164989 74480377 1 N4O5C23H25 A4B5C23D25 -108.13 28.26 0.0 0.0 -1
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164990 74480378 1 N2O6C24H25 A2B6C24D25 -119.86 7.42 0.0 0.0 0
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164991 74480592 1 N3O4C26H27 A3B4C26D27 -68.1 5.4 -8.29 -0.7 1
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164992 74480593 1 N2C19H27 A2B19C27 30.49 2.09 0.0 0.0 -1
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164993 74480647 1 SN3O4H8C11 AB3C4D8E11 33.98 6.64 0.0 0.0 1
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164994 74480832 1 O3N4C20H29 A3B4C20D29 -109.19 7.57 0.0 0.0 1
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164995 74481446 1 N2O2C18H31 A2B2C18D31 -67.92 5.08 0.0 0.0 -1
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164996 74481447 1 ClN3O3H17C21 AB3C3D17E21 47.36 27.97 0.0 0.0 0
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164997 74481531 2 SN2O2C10H11 AB2C2D10E11 -57.75 14.13 -8.21 -1.65 1
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165000 74481643 1 FSN4O4C24H32 ABC4D4E24F32 -148.2 15.57 0.0 0.0 0
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165001 74481654 1 FN2O5C23H25 AB2C5D23E25 -153.57 10.24 -8.69 -0.65 0
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165002 74481682 1 ClN2O5C20H21 AB2C5D20E21 -104.8 9.96 -8.87 -0.63 1
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165003 74482433 1 O2S2N4C27H39 A2B2C4D27E39 -35.45 9.38 0.0 0.0 -1
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165004 74482434 1 O5N6C12H17 A5B6C12D17 -71.72 5.06 0.0 0.0 1
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165005 74482443 1 S2N3O5H20C23 A2B3C5D20E23 -81.25 7.48 0.0 0.0 0
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165006 74482878 1 N3O5C21H25 A3B5C21D25 -137.57 4.89 -8.03 -0.14 0
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165007 74483106 1 ClF3N3O3C21H21 AB3C3D3E21F21 -250.86 7.16 -9.1 -0.83 0
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165008 74483112 1 N3O3C24H25 A3B3C24D25 -64.19 6.13 -8.35 -0.37 0
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165009 74483113 1 N3O3C21H25 A3B3C21D25 -91.38 6.17 -8.63 -0.06 1
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165010 74483326 1 NO2C22H38 AB2C22D38 -67.22 4.77 0.0 0.0 1
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165011 74484525 1 ClON2C19H28 ABC2D19E28 -52.99 9.21 0.0 0.0 0
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165012 74484772 1 O2N5H9C14 A2B5C9D14 40.88 5.68 -10.22 -1.96 1
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165013 74485237 1 N2O3C19H21 A2B3C19D21 -40.57 5.9 0.0 0.0 1
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165014 74485238 1 N2O3C20H25 A2B3C20D25 -57.2 4.99 0.0 0.0 1
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165015 74485239 1 N2O4C21H27 A2B4C21D27 -97.24 6.12 0.0 0.0 1
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165016 74485476 1 N6C16H25 A6B16C25 93.71 5.06 0.0 0.0 1
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165017 74485713 1 SO3N4C26H33 AB3C4D26E33 -32.69 8.17 0.0 0.0 1
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165018 74485714 1 ON2C21H27 AB2C21D27 -10.21 4.47 0.0 0.0 0
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165019 74485826 2 N2O2H10C11 A2B2C10D11 -39.02 6.23 -8.71 -1.8 0
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165020 74486192 1 N3O3C16H17 A3B3C16D17 -1.29 5.81 -10.24 -1.5 1
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165021 74486344 1 ON2S3C13H17 AB2C3D13E17 17.11 6.48 0.0 0.0 1
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165022 74486376 1 SN3O3C24H30 AB3C3D24E30 -64.3 6.87 0.0 0.0 1
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165023 74486396 1 FSN3O4C25H33 ABC3D4E25F33 -166.73 8.44 0.0 0.0 1
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165024 74486720 1 NO6C25H32 AB6C25D32 -169.11 21.05 0.0 0.0 0
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165025 74486830 1 SN3O3H11C13 AB3C3D11E13 20.66 9.96 -9.35 -1.38 0
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165026 74486848 1 SN2O2H20C21 AB2C2D20E21 1.38 2.95 -8.4 -0.76 1
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165027 74487175 1 O2N3C24H32 A2B3C24D32 -55.78 5.28 0.0 0.0 0
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165028 74487341 1 N3O5C20H25 A3B5C20D25 -220.07 9.76 -9.1 -0.4 0
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165029 74487461 1 ClSN4O4H13C16 ABC4D4E13F16 -43.62 12.09 -9.58 -2.17 0
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165030 74487560 1 SN2O4C24H26 AB2C4D24E26 -110.49 4.9 -9.17 -0.35 0
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165031 74487561 1 IOSN2H11C13 ABCD2E11F13 41.02 6.39 -8.98 -1.22 0
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165032 74487615 1 FN2O3H21C24 AB2C3D21E24 -101.3 4.65 -9.16 -1.08 1
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165033 74487803 1 O3N4C21H33 A3B4C21D33 -89.19 16.17 0.0 0.0 0
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165034 74487824 1 SO3N5C25H33 AB3C5D25E33 -53.8 9.69 -8.78 -0.85 0
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165035 74487841 1 N4O4C27H34 A4B4C27D34 -107.83 5.44 -8.09 -1.01 1
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165036 74488124 1 O2N5H26C29 A2B5C26D29 71.8 10.42 0.0 0.0 1
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165037 74488222 1 O2N4C24H35 A2B4C24D35 -16.61 11.97 0.0 0.0 1
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165038 74488223 1 O2N4C26H33 A2B4C26D33 -8.57 3.92 0.0 0.0 1
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165039 74488224 1 O2F3N4C22H28 A2B3C4D22E28 -144.92 8.11 0.0 0.0 1
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165040 74488225 1 N3O3C21H26 A3B3C21D26 -31.64 4.88 0.0 0.0 1