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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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412272 135085157 1 O6C25H38 A6B25C38 -300.02 3.15 -8.42 0.34 -1
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412273 135085158 1 NSiO2C24H26 ABC2D24E26 -33.83 2.85 0.0 0.0 0
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412274 135085159 1 NSiO2C24H27 ABC2D24E27 -58.83 6.18 -8.09 -0.12 0
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412275 135085160 1 NOSiC22H31 ABCD22E31 -96.34 1.98 -8.68 0.38 -1
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412276 135085161 1 AuClN2C18H19 ABC2D18E19 113.34 13.4 0.0 0.0 0
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412277 135085162 1 CuIN2C16H16 ABC2D16E16 117.79 3.0 -9.19 -0.14 0
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412278 135085163 1 BrN2O2C27H31 AB2C2D27E31 21.44 21.81 -6.53 -1.52 0
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412279 135085164 1 BrN3O3C26H28 AB3C3D26E28 34.65 14.03 -7.9 -1.76 1
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412280 135085165 1 N3O3C26H28 A3B3C26D28 48.38 6.65 0.0 0.0 0
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412281 135085166 1 OBr2N2C26H28 AB2C2D26E28 36.79 13.36 -8.71 -1.15 1
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412282 135085167 1 BrON2C26H28 ABC2D26E28 54.97 3.87 0.0 0.0 0
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412283 135085168 1 BrOF2N2C26H27 ABC2D2E26F27 -39.14 20.55 -6.76 -1.85 1
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412284 135085169 1 OF2N2C26H27 AB2C2D26E27 -43.03 4.2 0.0 0.0 0
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412285 135085170 1 BrOF2N2C26H27 ABC2D2E26F27 -58.12 12.09 -7.96 -0.95 1
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412286 135085171 1 OF2N2C26H27 AB2C2D26E27 -42.46 2.29 0.0 0.0 0
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412287 135085172 1 BrOF2N2C26H27 ABC2D2E26F27 -36.02 21.44 -6.68 -1.78 1
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412288 135085173 1 OF2N2C26H27 AB2C2D26E27 -39.88 2.31 0.0 0.0 0
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412289 135085174 1 BrON2F4H25C26 ABC2D4E25F26 -139.46 14.01 -8.06 -1.12 1
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412290 135085175 1 ON2F4H25C26 AB2C4D25E26 -119.17 7.09 0.0 0.0 0
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412291 135085176 1 BrON2F5H24C26 ABC2D5E24F26 -160.42 19.91 -6.81 -2.6 1
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412292 135085177 1 ON2F5H24C26 AB2C5D24E26 -162.37 10.05 0.0 0.0 0
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412293 135085178 1 BrFON2C29H32 ABCD2E29F32 5.09 10.36 -8.1 -0.78 1
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412294 135085179 1 FON2C29H32 ABC2D29E32 27.77 4.23 0.0 0.0 0
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412295 135085180 1 BrOF2N2C29H31 ABC2D2E29F31 -20.06 11.28 -8.12 -0.94 1
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412296 135085181 1 OF2N2C29H31 AB2C2D29E31 -17.15 5.26 0.0 0.0 0
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412297 135085182 1 BrFN2O2C27H32 ABC2D2E27F32 -69.18 17.35 -7.3 -1.35 0
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412298 135085183 1 BrFON2C26H28 ABCD2E26F28 -6.95 13.04 -7.57 -1.68 1
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412299 135085184 1 FON2C26H28 ABC2D26E28 4.73 3.14 0.0 0.0 0
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412300 135085185 1 BrFON2C26H28 ABCD2E26F28 -6.25 14.02 -7.53 -1.68 1
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412301 135085186 1 FON2C26H28 ABC2D26E28 5.58 3.83 0.0 0.0 0
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412302 135085187 1 BrON2C27H31 ABC2D27E31 23.59 16.72 -8.3 -0.95 1
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412303 135085188 1 ON2C27H31 AB2C27D31 41.85 1.78 0.0 0.0 0
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412304 135085189 1 BrN2O2C27H31 AB2C2D27E31 -10.68 13.58 -8.03 -0.75 1
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412305 135085190 1 N2O2C27H31 A2B2C27D31 11.86 2.13 0.0 0.0 6
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412307 135085192 1 AlLiNC12H27 ABCD12E27 -94.52 5.21 -8.51 2.5 -1
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412308 135085193 1 AlNC12H27 ABC12D27 -49.16 5.93 0.0 0.0 0
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412309 135085194 1 NO4C15H23 AB4C15D23 -207.27 1.68 -8.52 -0.34 0
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412310 135085195 1 PO2Si2C10H23 AB2C2D10E23 -274.38 4.1 -7.66 0.68 1
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412311 135085196 1 ClNC8H9 ABC8D9 14.66 3.87 0.0 0.0 0
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412312 135085197 1 SC12H12 AB12C12 79.04 1.66 -8.03 -0.36 0
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412313 135085198 1 AgO2C10H13 AB2C10D13 -35.2 16.89 -8.83 -3.47 0
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412314 135085199 1 O3H14C15 A3B14C15 -51.32 2.21 -9.4 -0.57 0
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412315 135085200 1 NH9C12 AB9C12 117.33 3.53 -9.55 -0.46 0
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412316 135085201 2 SC8H10 AB8C10 39.31 1.3 -8.8 -0.17 0
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412317 135085202 1 ClN2O2H9C12 AB2C2D9E12 37.72 2.5 -10.15 -1.32 0
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412318 135085205 1 AlClN2O2H58C64 ABC2D2E58F64 -31.38 4.41 -7.45 -1.4 1
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412320 135085209 1 AlNSO3F12H24C43 ABCD3E12F24G43 -669.43 3.57 -8.85 -1.6 0
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412321 135085210 1 AlS2N4F6O6C20H29 AB2C4D6E6F20G29 -534.45 8.5 -10.08 -1.77 0
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412322 135085211 2 PdO2F3H10C11 AB2C3D10E11 -332.53 3.31 -7.46 -0.69 0
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412323 135085212 1 FeNOSiC23H42 ABCDE23F42 56.39 4.74 0.0 0.0 0