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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229245 87567253 1 ClFSN3O4C26H31 ABCD3E4F26G31 -168.17 8.62 -9.06 -0.47 0
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229246 87567258 1 ClFSN3O3C26H33 ABCD3E3F26G33 -117.95 5.54 -8.84 -0.18 0
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229247 87567259 1 FSN3O3C26H32 ABC3D3E26F32 -89.34 4.59 -8.86 -0.34 0
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229248 87567266 1 NO7C9H17 AB7C9D17 -345.25 4.94 -10.63 -0.21 0
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229249 87567267 1 NO4C8H15 AB4C8D15 -202.42 6.86 -10.4 0.08 -1
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229250 87567268 1 N11O16C66H118 A11B16C66D118 -851.3 2.02 0.0 0.0 0
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229251 87567270 1 N10O13C59H108 A10B13C59D108 -714.21 4.78 -9.28 0.2 0
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229252 87567272 1 FSO3N5C28H30 ABC3D5E28F30 -14.66 4.62 -9.09 -0.49 0
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229253 87567273 1 SN3O3C35H37 AB3C3D35E37 -13.34 1.77 -8.74 -0.48 0
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229254 87567274 1 ClFSN3O3C25H31 ABCD3E3F25G31 -122.71 1.78 -9.02 -0.09 0
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229255 87567275 1 FSN3O3C25H30 ABC3D3E25F30 -88.55 7.44 -8.68 -0.16 0
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229256 87567277 1 FOSN3C21H22 ABCD3E21F22 17.51 1.83 -9.04 -0.82 1
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229257 87567279 1 N2F5C8H10 A2B5C8D10 -193.86 16.0 0.0 0.0 0
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229258 87567280 1 ON5C10H15 AB5C10D15 31.98 1.56 -8.37 -0.37 0
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229259 87567281 1 O2N7F8H31C34 A2B7C8D31E34 -321.55 3.51 -8.96 -0.91 -2
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229260 87567283 1 SiZrCl2C28H36 ABC2D28E36 7.95 10.43 -6.87 -2.81 0
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229261 87567285 1 FOSN3C21H24 ABCD3E21F24 16.63 1.6 -8.57 -0.12 -4
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229262 87567287 1 SiZrCl2C28H38 ABC2D28E38 -9.83 1.2 -6.62 -1.45 0
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229263 87567288 1 BrNOC9H18 ABCD9E18 -88.54 6.89 -9.48 0.13 0
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229264 87567290 1 CMnH2S2O6 ABC2D2E6 -131.61 7.4 0.0 0.0 0
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229265 87567291 1 CFIH4 ABCD4 -56.93 0.43 -9.92 -0.83 -2
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229266 87567292 1 SiZrCl2C26H32 ABC2D26E32 -135.06 5.64 -7.03 -0.65 -4
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229267 87567293 1 SiZrCl2C26H34 ABC2D26E34 310.89 9.08 -5.65 -3.61 0
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229268 87567296 1 NC15Cl33 AB15C33 -48.13 1.06 -10.15 -2.21 0
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229269 87567298 1 N2O4H18C19 A2B4C18D19 -100.48 4.47 -8.88 -1.13 0