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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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163220 57654904 1 OBr2Se2N4H54C64 AB2C2D4E54F64 297.68 24.45 -5.94 -2.78 1
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163221 57654916 1 BrO2N3H39C43 AB2C3D39E43 132.87 9.33 0.0 0.0 0
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163224 57654950 1 ClN2O3C16H17 AB2C3D16E17 -20.99 3.38 -9.26 -1.62 2
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163225 57654952 1 Br2O4N6C69H74 A2B4C6D69E74 171.28 29.27 -5.3 -2.9 2
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163226 57654953 4 BrN2O2C17H17 AB2C2D17E17 168.23 39.94 -5.47 -3.03 2
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163228 57654964 4 NH19C20 AB19C20 338.8 45.69 -4.34 -2.76 2
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163230 57654966 4 NOC18H18 ABC18D18 93.44 24.29 -5.04 -2.16 2
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163231 57654969 2 BrO2N3C31H32 AB2C3D31E32 166.44 22.32 -5.71 -2.72 2
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163233 57654976 1 SiO3C20H42 AB3C20D42 -268.12 5.53 -9.65 0.6 0
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163234 57654981 2 OSC4H9 ABC4D9 -124.15 4.39 -9.6 -0.72 0
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163236 57654988 1 NO5C10H13 AB5C10D13 -97.0 3.7 -9.67 -1.05 1
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163237 57654989 1 N2S4O6C13H31 A2B4C6D13E31 -283.16 8.35 0.0 0.0 0
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163239 57654995 2 OC15H16 AB15C16 233.85 5.55 -9.17 -1.2 0
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163240 57654996 1 KSN3O4C19H20 ABC3D4E19F20 -134.11 5.51 -8.12 0.03 0
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163241 57654997 1 O5C21H34 A5B21C34 -274.36 2.47 -9.84 0.6 0
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163242 57654999 1 O5C17H30 A5B17C30 -266.78 4.63 -9.95 0.58 0
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163243 57655002 1 O5C17H30 A5B17C30 -272.56 2.78 -9.88 0.62 0
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163246 57655012 1 OH8C9 AB8C9 70.92 3.32 -9.6 -0.25 0
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163247 57655016 1 O2C17H24 A2B17C24 -93.86 2.97 -9.33 0.38 0
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163248 57655020 1 N6O9C47H60 A6B9C47D60 -354.73 6.52 -9.85 -0.41 0
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163250 57655090 2 C37H39 A37B39 818.04 0.27 -8.67 0.26 0
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163251 57655093 1 SN3C17H33 AB3C17D33 -41.59 4.69 -8.48 0.55 0
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163253 57655097 1 NPC24H29 ABC24D29 60.7 8.97 0.0 0.0 0
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163254 57655101 1 N3O3C12H19 A3B3C12D19 -110.24 4.23 -9.18 -1.45 0
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163256 57660063 1 O3C11H22 A3B11C22 -154.55 3.32 -9.87 0.79 0
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163258 57661926 1 SO4H14C17 AB4C14D17 -108.71 5.61 -8.67 -1.8 0
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163259 57665363 1 S2N4O5C24H28 A2B4C5D24E28 -117.8 7.3 -9.36 -1.14 0
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163260 57665436 1 NO4C9H15 AB4C9D15 -182.06 6.42 -9.44 -0.11 0
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163261 57665675 1 SCl2N3O5C21H33 AB2C3D5E21F33 -255.38 4.98 -9.86 -1.1 0
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163263 57670983 1 SCl2N2O5H18C21 AB2C2D5E18F21 -108.2 2.64 -9.15 -1.15 0
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163264 57672303 1 N3O4C28H47 A3B4C28D47 -235.26 3.36 -9.22 0.26 0
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163265 57673749 1 SP3N7O18C30H48 AB3C7D18E30F48 -950.24 6.91 -9.24 -0.68 0
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163266 57675733 1 NOSiC23H35 ABCD23E35 -48.2 1.51 -8.16 0.04 0
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163267 57677783 1 NOC14H15 ABC14D15 4.35 3.2 -9.34 -0.82 0
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163268 57679376 1 O5N6C49H102 A5B6C49D102 -379.28 5.57 -8.82 1.06 0
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163269 57682024 1 SO2N4H20C23 AB2C4D20E23 23.5 8.39 -8.99 -1.0 0
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163270 57682237 1 O3C12H20 A3B12C20 -165.85 1.5 -10.07 0.58 0
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163271 57682327 1 FO2N3C20H26 AB2C3D20E26 -99.86 4.26 -8.79 -0.36 0
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163272 57682722 1 OF3N5C22H26 AB3C5D22E26 -154.84 5.14 -8.57 -1.02 0
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163273 57684132 1 N2H40C53 A2B40C53 212.72 1.29 -7.79 -0.52 0
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163275 57685421 1 ClINH7C8 ABCD7E8 30.39 1.53 -9.89 -1.09 0
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163276 57685457 1 FNSO3C17H20 ABCD3E17F20 -134.85 4.98 -8.95 -0.86 0
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163277 57686777 1 N2P2O3C5H13 A2B2C3D5E13 -115.86 2.68 0.0 0.0 0
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163279 57687780 1 NO2C14H21 AB2C14D21 -94.57 6.53 -8.3 -0.26 0
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163280 57690043 1 FO5N6C37H43 AB5C6D37E43 -199.24 5.13 -8.99 -1.38 0
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163281 57690660 1 ON5C23H25 AB5C23D25 42.74 2.69 -8.62 -0.74 0
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163282 57691661 1 FNOC13H20 ABCD13E20 -79.8 2.94 -8.55 0.2 0
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163283 57695782 1 PO9C48H73 AB9C48D73 -497.78 8.56 -7.95 -0.7 0
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163284 57697154 1 FNSSiO4C42H44 ABCDE4F42G44 -149.07 4.39 -8.56 -0.64 0
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163285 57697597 1 ON3C10H15 AB3C10D15 -5.34 3.23 -8.43 0.06 -1