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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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178161 76287305 1 N3O4C29H29 A3B4C29D29 -68.18 9.36 -8.6 -0.53 0
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178162 76287386 1 O2N5C17H21 A2B5C17D21 10.38 4.76 -8.28 -0.49 0
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178163 76287387 1 FO2N5C20H20 AB2C5D20E20 -27.05 2.62 -8.41 -0.66 0
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178164 76287918 1 F2N3O3H25C26 A2B3C3D25E26 -150.23 3.83 -8.09 -0.59 0
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178165 76288675 1 O3N4C25H30 A3B4C25D30 -59.77 3.16 -9.62 -0.26 0
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178166 76288676 1 O4N5C26H31 A4B5C26D31 -101.27 4.77 -9.13 -0.32 0
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178167 76289040 1 SO3N4C26H32 AB3C4D26E32 -42.06 4.7 -8.42 -1.77 0
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178168 76289388 1 SN4O4C26H34 AB4C4D26E34 -113.46 5.82 -8.82 -1.53 0
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178169 76289389 1 OSN4C23H34 ABC4D23E34 -8.72 3.78 -8.8 -0.7 0
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178170 76289404 1 OSN7C23H35 ABC7D23E35 45.2 4.83 -8.51 -0.75 0
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178171 76289497 1 SO3N4C19H22 AB3C4D19E22 -83.9 6.97 -9.05 -0.41 0
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178172 76289945 1 OSN5C22H25 ABC5D22E25 50.23 4.53 -8.44 -1.3 0
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178173 76289946 1 O4N5H19C22 A4B5C19D22 -70.42 3.42 -8.37 -1.07 0
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178174 76290237 1 O2N4C25H32 A2B4C25D32 -47.05 3.48 -9.21 -0.45 0
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178175 76290345 1 SO4N6C22H24 AB4C6D22E24 -51.29 7.73 -9.1 -1.04 0
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178176 76290369 2 N2O2C13H19 A2B2C13D19 -186.25 8.06 -8.98 0.2 0
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178177 76290370 1 NO3C23H27 AB3C23D27 -72.13 6.05 -8.85 -0.39 0
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178178 76290371 1 SN2O3C23H24 AB2C3D23E24 -42.86 3.6 -8.76 -1.24 0
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178179 76290372 1 NO5C25H31 AB5C25D31 -148.93 3.51 -8.05 0.2 0
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178180 76290652 1 N5O5C22H31 A5B5C22D31 -220.59 4.91 -8.41 -0.36 0
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178181 76290667 1 O2N5C28H31 A2B5C28D31 39.33 1.12 -8.76 -0.72 0
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178182 76291080 3 NOC10H11 ABC10D11 -84.84 4.31 -9.13 -1.04 0
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178183 76291081 1 N3O3C22H23 A3B3C22D23 -72.89 2.09 -8.93 -1.31 0
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178184 76291082 1 O3N4C21H26 A3B4C21D26 -83.63 7.22 -8.13 -0.72 0
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178185 76291083 1 SN4O4C23H30 AB4C4D23E30 -144.95 5.61 -9.15 -0.44 0
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178186 76291084 1 O4N5C26H41 A4B5C26D41 -162.07 5.65 -8.81 -0.7 0
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178187 76291185 1 FS2N5O5C20H22 AB2C5D5E20F22 -166.21 2.6 -9.12 -0.95 0
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178188 76291325 1 FO3N4C26H35 AB3C4D26E35 -133.77 7.62 -8.79 -0.34 0
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178189 76291690 1 SO3N6C19H30 AB3C6D19E30 -114.3 6.56 -9.41 -0.7 0
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178190 76291691 1 ClSN3O4H20C22 ABC3D4E20F22 -90.78 8.21 -8.55 -0.75 0
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178191 76292442 1 SN3O3C22H27 AB3C3D22E27 -54.74 4.08 -8.71 -0.79 0
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178192 76292799 1 BrO4N5C19H24 AB4C5D19E24 -152.42 5.18 -9.24 -0.59 0
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178193 76293339 1 BrNO3H18C20 ABC3D18E20 -63.82 3.18 -8.91 -0.36 1
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178194 76293599 1 SO5N8H17C18 AB5C8D17E18 -57.93 4.37 0.0 0.0 0
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178195 76293882 1 N3O5C23H23 A3B5C23D23 -114.37 7.91 -9.1 -1.77 0
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178196 76293883 1 FN3O4H22C26 AB3C4D22E26 -41.77 6.01 -9.18 -1.59 0
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178197 76293884 1 N2O3C21H22 A2B3C21D22 -51.22 2.79 -9.73 -1.53 0
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178198 76293885 2 NO2H10C12 AB2C10D12 16.84 2.29 -8.93 -1.39 1
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178199 76293886 1 O5N6H23C25 A5B6C23D25 -68.17 5.12 0.0 0.0 0
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178200 76293887 1 N3O6H17C23 A3B6C17D23 -106.3 11.55 -9.79 -1.9 0
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178201 76293888 1 N4O5C23H24 A4B5C23D24 -123.59 5.65 -9.7 -1.5 1
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178202 76294133 1 BrN4O5C20H20 AB4C5D20E20 -92.84 2.32 0.0 0.0 0
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178203 76294145 1 SN3O5C24H31 AB3C5D24E31 -185.24 8.31 -8.55 -0.86 0
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178204 76294308 1 FN4O5C24H29 AB4C5D24E29 -115.52 8.8 -8.68 -1.65 0
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178205 76294309 1 FO2N4C27H35 AB2C4D27E35 -91.44 9.09 -8.84 -0.25 0
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178206 76294715 1 O3N5C24H29 A3B5C24D29 -109.65 11.45 -8.55 -0.06 0
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178207 76294828 1 S2O3N5C22H27 A2B3C5D22E27 -30.53 4.26 -8.77 -1.86 0
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178208 76294935 1 SO2N3C21H25 AB2C3D21E25 -57.77 6.68 -8.89 -0.73 0
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178209 76295035 1 N4O4C25H26 A4B4C25D26 -83.81 5.47 -8.27 -1.64 0
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178210 76295039 1 SN3O3C23H33 AB3C3D23E33 -142.81 3.54 -8.66 -0.02 0