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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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167154 74788278 1 ClON3H6C10 ABC3D6E10 30.03 4.52 -9.9 -1.45 1
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167155 74788421 1 O2N4C15H27 A2B4C15D27 -81.83 3.03 0.0 0.0 0
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167156 74789104 1 BClFNO2C13H16 ABCDE2F13G16 -178.86 6.3 -9.57 -0.85 0
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167157 74789105 1 BFNO3C14H19 ABCD3E14F19 -220.61 4.74 -9.55 -0.64 0
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167158 74789106 1 BN3O4C13H18 AB3C4D13E18 -129.49 7.29 -8.9 -1.18 0
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167159 74789107 1 BN2O4C14H19 AB2C4D14E19 -215.68 7.03 -8.73 -0.81 0
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167160 74789108 1 BClN2O2C13H18 ABC2D2E13F18 -134.26 3.72 -8.5 -0.47 0
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167161 74789260 1 BN2O2C16H23 AB2C2D16E23 -136.47 3.35 -8.41 -0.26 0
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167162 74789311 1 BFNO2C13H17 ABCD2E13F17 -172.96 4.65 -9.52 -0.63 0
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167163 74789511 1 O2F3C9H13 A2B3C9D13 -275.06 6.61 -10.99 0.44 0
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167164 74789543 1 BNO4C15H20 ABC4D15E20 -216.88 9.21 -9.73 -1.17 0
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167165 74789544 1 BClNO2C14H19 ABCD2E14F19 -143.89 4.99 -9.13 -0.54 1
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167166 74789604 1 N3O3C31H32 A3B3C31D32 -26.15 4.38 0.0 0.0 1
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167167 74790212 1 O2N5C23H28 A2B5C23D28 16.82 14.43 0.0 0.0 1
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167168 74790379 1 ON6C23H33 AB6C23D33 20.47 3.84 0.0 0.0 1
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167169 74790380 1 SO2N4C20H27 AB2C4D20E27 15.52 5.33 0.0 0.0 0
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167170 74790381 1 SO2N4C20H26 AB2C4D20E26 -1.56 4.06 -8.46 -0.32 1
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167171 74790382 1 O3N5C23H34 A3B5C23D34 -78.97 5.18 0.0 0.0 2
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167172 74790585 1 ON5C24H39 AB5C24D39 87.23 46.01 -3.65 -1.63 1
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167173 74790725 1 SO3N5C19H32 AB3C5D19E32 -72.66 9.47 0.0 0.0 1
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167174 74790760 1 FON5C24H29 ABC5D24E29 17.53 5.17 0.0 0.0 1
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167175 74791173 1 ON4C23H27 AB4C23D27 48.68 2.27 0.0 0.0 0
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167176 74791278 1 NO3C16H21 AB3C16D21 -68.64 16.67 -8.54 -0.55 1
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167177 74791503 1 N2O4C22H35 A2B4C22D35 -149.27 4.04 0.0 0.0 1
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167178 74791561 1 N3O3C25H38 A3B3C25D38 -99.44 26.48 0.0 0.0 1
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167179 74791562 1 N2O2C19H31 A2B2C19D31 -90.38 3.12 0.0 0.0 1
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167180 74791563 1 FN2O2C26H34 AB2C2D26E34 -80.51 13.19 0.0 0.0 1
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167181 74791801 1 N2O6C27H35 A2B6C27D35 -199.93 3.93 0.0 0.0 0
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167182 74792573 1 ClO2N4C23H23 AB2C4D23E23 -2.74 2.69 -8.94 -0.5 0
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167183 74792584 1 O3N4C18H22 A3B4C18D22 -59.34 3.31 -8.44 -0.28 0
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167184 74793006 1 OSN5C22H29 ABC5D22E29 21.43 3.67 -9.08 -1.06 1
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167185 74793078 1 N2O3C23H27 A2B3C23D27 -29.91 3.65 0.0 0.0 1
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167186 74793181 1 ON4C21H23 AB4C21D23 62.39 13.62 0.0 0.0 1
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167187 74793208 1 O2N4C25H33 A2B4C25D33 -19.47 2.38 0.0 0.0 1
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167188 74793209 1 ON4C21H27 AB4C21D27 57.69 3.94 0.0 0.0 1
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167189 74793210 1 FOSN3C21H25 ABCD3E21F25 15.85 2.34 0.0 0.0 1
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167190 74793211 1 F2N2O2C18H25 A2B2C2D18E25 -150.55 8.92 0.0 0.0 1
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167191 74793212 1 O2N3C23H28 A2B3C23D28 7.25 8.24 0.0 0.0 2
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167192 74793213 1 N3O4C23H37 A3B4C23D37 -62.02 17.01 -5.94 -0.46 1
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167193 74793214 1 ON4C21H29 AB4C21D29 32.56 6.86 0.0 0.0 0
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167194 74793215 1 N2O5C24H30 A2B5C24D30 -171.26 3.38 -8.54 -0.32 0
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167195 74793216 2 NO2C13H16 AB2C13D16 -134.39 1.77 -9.18 -0.27 1
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167196 74793217 1 O3N4C26H31 A3B4C26D31 -4.99 8.03 0.0 0.0 0
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167197 74793218 1 FSN2O3C22H23 ABC2D3E22F23 -90.15 3.2 -8.88 -0.52 0
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167198 74793219 1 FN2O6H25C27 AB2C6D25E27 -204.09 3.5 -8.76 -0.97 1
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167199 74793220 1 ClSN3O4C20H31 ABC3D4E20F31 -147.03 5.6 0.0 0.0 1
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167200 74793221 1 N2O3C28H39 A2B3C28D39 -91.0 4.89 0.0 0.0 0
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167201 74793222 1 N2O3C28H38 A2B3C28D38 -116.03 2.49 -8.39 0.28 1
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167202 74793223 1 OSN6C24H31 ABC6D24E31 109.82 6.47 0.0 0.0 1
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167203 74793224 1 ClN2O4C24H26 AB2C4D24E26 -63.2 2.55 0.0 0.0 1