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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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43358 10321173 1 FO4N7C20H22 AB4C7D20E22 -113.01 5.82 -9.1 -0.82 0
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43359 10321174 1 SF3N3O4C19H20 AB3C3D4E19F20 -263.68 7.98 -9.81 -1.07 0
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43360 10321175 1 F2N3O4C23H23 A2B3C4D23E23 -213.15 7.31 -10.04 -0.68 0
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43361 10321176 1 N5O6C21H25 A5B6C21D25 -123.69 3.18 -8.78 -1.1 0
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43362 10321177 1 NF3O3H24C25 AB3C3D24E25 -235.09 7.42 -9.35 -1.14 0
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43363 10321178 1 O2F3N3C24H24 A2B3C3D24E24 -157.61 3.87 -9.22 -0.68 0
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43364 10321179 1 O2F3N3C24H24 A2B3C3D24E24 -176.57 5.79 -8.7 -0.64 0
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43365 10321180 1 OF3N5C23H24 AB3C5D23E24 -143.86 3.13 -8.57 -0.79 0
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43366 10321181 1 NO5H25C27 AB5C25D27 -118.33 4.16 -9.53 -0.34 0
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43367 10321182 1 S2N3O7C17H21 A2B3C7D17E21 -244.35 4.17 -9.3 -1.18 0
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43368 10321183 1 N5O5C22H29 A5B5C22D29 -136.05 2.94 -8.72 -1.07 0
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43369 10321185 1 O3N5C25H25 A3B5C25D25 -25.19 11.27 -9.31 -1.1 0
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43370 10321187 1 FNS2O6C19H22 ABC2D6E19F22 -243.48 6.54 -8.6 -0.51 0
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43371 10321188 1 NPO6C22H38 ABC6D22E38 -336.16 2.64 -9.02 0.43 0
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43372 10321189 1 FO2N3H26C27 AB2C3D26E27 -21.06 7.76 -8.81 -0.58 0
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43373 10321190 1 FON5C26H26 ABC5D26E26 29.03 3.67 -9.09 -0.95 0
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43374 10321191 1 SO2N5H21C24 AB2C5D21E24 61.31 4.6 -8.95 -1.56 0
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43375 10321194 1 ON3H25C30 AB3C25D30 89.87 5.29 -8.73 -0.62 0
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43376 10321196 1 SN3O4C23H29 AB3C4D23E29 -114.98 5.0 -8.58 -0.94 0
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43377 10321201 1 ON5C27H33 AB5C27D33 23.35 5.18 -8.48 -0.69 0
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43378 10321202 1 NSO6C22H37 ABC6D22E37 -296.9 5.73 -9.45 -0.91 0
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43379 10321204 1 NS2O3C24H29 AB2C3D24E29 -113.75 4.7 -8.54 -1.5 0
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43380 10321205 1 NSO3C26H37 ABC3D26E37 -27.06 3.36 -7.71 -0.3 0
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43381 10321206 1 SO2N3C25H37 AB2C3D25E37 -85.18 3.48 -8.89 -0.11 0
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43382 10321208 1 Si2N3O5C19H37 A2B3C5D19E37 -316.29 4.42 -9.37 -0.28 0
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43383 10321209 1 NSiO3C26H41 ABC3D26E41 -161.23 3.43 -8.22 0.25 0
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43385 10321213 1 ClSO2N3C23H26 ABC2D3E23F26 -4.49 3.14 -8.81 -0.86 0
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43386 10321214 1 BrCuNSZnO2C12H13 ABCDEF2G12H13 14.78 5.68 -9.17 -1.62 0
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43387 10321215 1 ClOSiZnF6C14H17 ABCDE6F14G17 -344.85 10.78 -7.84 -1.22 0
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43388 10321216 1 OSiF6C14H18 ABC6D14E18 -407.4 1.5 -9.24 -0.97 0
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43389 10321218 1 OCl2F2N3H13C22 AB2C2D3E13F22 -50.18 5.39 -9.2 -1.2 0
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43390 10321219 1 IN2O2S2H13C15 AB2C2D2E13F15 29.3 3.07 -9.2 -1.75 0
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43391 10321221 1 BrN3O4C19H30 AB3C4D19E30 -191.93 5.87 -8.54 -0.92 1
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43392 10321222 1 N3O4C19H30 A3B4C19D30 -172.94 3.38 0.0 0.0 0
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43393 10321223 1 O2F3N6H19C21 A2B3C6D19E21 -100.77 4.23 -8.69 -1.65 0
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43394 10321225 1 O7H20C26 A7B20C26 -190.82 5.78 -9.3 -1.76 0
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43395 10321226 1 OF3N6C22H23 AB3C6D22E23 -130.38 6.24 -8.66 -1.01 0
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43396 10321229 1 F2N2S2O3H14C21 A2B2C2D3E14F21 -86.08 3.44 -9.47 -1.61 0
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43397 10321231 1 N2O7C23H28 A2B7C23D28 -221.73 8.86 -9.07 -1.39 0
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43398 10321232 1 N2O7C23H28 A2B7C23D28 -212.05 7.5 -9.69 -1.2 0
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43399 10321233 2 N2O3C11H14 A2B3C11D14 -171.41 7.01 -8.47 -0.99 0
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43400 10321236 2 ON2H10C14 AB2C10D14 108.53 7.88 -9.45 -1.19 0
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43401 10321237 2 ON2H10C14 AB2C10D14 78.97 7.82 -9.26 -1.78 0
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43402 10321238 1 SF2N2O5C20H26 AB2C2D5E20F26 -265.75 2.71 -8.68 -0.8 0
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43403 10321242 1 N2O4C27H28 A2B4C27D28 -64.48 5.06 -9.5 -0.22 0
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43404 10321244 1 SN2O5C23H28 AB2C5D23E28 -190.19 4.15 -9.34 -0.43 0
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43405 10321245 1 SiF2O2H22C27 AB2C2D22E27 -97.9 3.61 -8.99 -0.26 0
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43406 10321246 1 SN2O3H24C26 AB2C3D24E26 -43.12 9.55 -9.07 -1.13 0
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43407 10321247 1 SO2N4H24C25 AB2C4D24E25 17.85 3.56 -8.64 -0.61 0
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43408 10321248 1 N2O5C25H36 A2B5C25D36 -183.88 3.96 -8.62 -0.07 0