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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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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