List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226253 87350234 1 BrMgOC9H21 ABCD9E21 -118.13 4.33 -8.95 0.07 0
226254 87350238 1 Cl2N2O2S2C9H12 A2B2C2D2E9F12 -43.81 5.83 -9.2 -1.28 0
226255 87350239 1 NH8C17F21 AB8C17D21 -1010.08 4.85 -9.87 -0.61 0
226256 87350242 2 OC4H9 AB4C9 -55.98 1.07 -8.94 0.5 0
226257 87350243 1 Cl2S2N3O5H19C22 A2B2C3D5E19F22 -52.04 4.22 -9.3 -1.35 0
226258 87350245 1 ClOC13H13 ABC13D13 -3.04 4.3 -9.87 -0.91 0
226259 87350250 2 NO2H3F9C10 AB2C3D9E10 -1010.68 0.58 -11.31 -2.9 0
226260 87350251 1 C2N3O4H9 A2B3C4D9 -69.73 1.59 -8.94 -1.25 0
226261 87350255 4 OH4C5 AB4C5 -97.19 6.39 -9.29 -1.7 0
226262 87350256 1 N4O5H12C18 A4B5C12D18 -87.79 6.34 -9.69 -1.38 0
226263 87350259 1 BrON3H18C20 ABC3D18E20 20.03 5.4 -8.84 -0.91 0
226264 87350260 1 PO4C46H69 AB4C46D69 -276.05 1.64 -8.43 0.3 0
226265 87350263 1 O5C9H14 A5B9C14 -231.41 6.03 -10.48 -0.52 0
226266 87350276 1 ON6C12H12 AB6C12D12 127.74 4.8 -8.68 -1.95 0
226267 87350277 1 BrC45H49 AB45C49 30.89 2.07 -8.64 -1.3 0
226268 87350278 1 ClN4O4F6H21C25 AB4C4D6E21F25 -415.53 5.16 -9.69 -1.47 0
226269 87350281 1 FOSN5C22H22 ABCD5E22F22 34.6 2.08 -8.68 -1.2 0
226270 87350287 1 N3O3F6H9C14 A3B3C6D9E14 -287.14 2.29 -10.68 -1.9 0
226271 87350294 1 IO2C16H33 AB2C16D33 -161.57 4.76 -10.23 0.51 0
226272 87350301 1 N2O5C12H14 A2B5C12D14 -192.59 5.08 -9.2 -0.93 0
226273 87350313 1 S2O4N5C10H19 A2B4C5D10E19 -179.04 2.39 -9.18 -0.04 0
226274 87350314 1 ZnP2S2O6C16H36 AB2C2D6E16F36 -511.89 1.01 -9.67 -0.86 0
226275 87350315 1 PSZnO3C8H21 ABCD3E8F21 -194.11 2.26 -8.14 -1.66 0
226276 87350316 1 PSO3C8H21 ABC3D8E21 -224.42 2.5 -8.12 0.46 0
226277 87350317 1 PSZnO3C10H25 ABCD3E10F25 -237.06 7.77 -7.42 -1.12 0
226278 87350318 1 PSO3C10H25 ABC3D10E25 -239.33 2.48 -8.17 0.31 0
226279 87350319 1 ClNSiO3C26H58 ABCD3E26F58 -277.2 67.92 -4.91 -2.73 0
226281 87350324 1 PSZnO3C24H53 ABCD3E24F53 -269.26 3.79 -8.36 -1.65 0
226282 87350368 2 NO2F6H6C14 AB2C6D6E14 -705.62 0.75 -10.96 -2.91 0
226283 87350369 1 N3O3C22H39 A3B3C22D39 -188.21 2.4 -9.6 -0.52 0
226284 87350370 1 NO3C10H15 AB3C10D15 -111.66 2.03 -10.32 -0.14 0
226285 87350371 1 OSN2H20C21 ABC2D20E21 33.48 6.6 -8.76 -1.78 0
226286 87350372 1 NO3C10H15 AB3C10D15 -91.56 0.78 -9.67 -0.47 0
226287 87350373 1 SN2O5C15H20 AB2C5D15E20 -190.8 7.22 -8.75 -0.28 0
226288 87350374 1 SN2O5C15H20 AB2C5D15E20 -192.53 5.87 -8.7 -0.34 0
226289 87350375 1 ON2F6H16C22 AB2C6D16E22 -299.55 3.99 -9.13 -1.62 0
226290 87350376 1 OSN2H24C27 ABC2D24E27 62.79 5.0 -8.82 -1.45 0
226291 87350377 1 N2O3C14H34 A2B3C14D34 -192.29 3.25 -8.76 2.12 0
226292 87350378 1 SSnO2C34H70 ABC2D34E70 -141.5 34.57 -6.36 -2.7 0
226293 87350379 1 SSnO2C34H70 ABC2D34E70 -231.51 4.9 -8.88 0.24 0
226294 87350380 1 N2O10C27H38 A2B10C27D38 -453.71 8.42 -9.64 -0.81 0
226295 87350381 1 IO2C7H15 AB2C7D15 -118.77 5.7 -10.51 0.17 0
226296 87350382 1 BrO2C29H47 AB2C29D47 -165.45 2.91 -9.28 -0.84 0
226297 87350383 1 O2N6C45H50 A2B6C45D50 122.12 12.96 -7.8 -1.95 0
226298 87350384 1 O2Si3C16H30 A2B3C16D30 -90.76 6.19 -6.92 -0.6 0
226299 87350385 1 N3O4H13C16 A3B4C13D16 -103.03 8.44 -9.59 -1.27 0
226300 87350386 1 SN3F4O4H13C18 AB3C4D4E13F18 -245.8 7.86 -9.05 -1.63 0
226301 87350387 1 SO2N4F6H10C18 AB2C4D6E10F18 -261.28 3.24 -10.17 -1.8 0
226302 87350388 1 SF3N5O5C24H26 AB3C5D5E24F26 -297.51 1.52 -8.78 -1.83 0
226303 87350389 1 SF3N3O3C24H32 AB3C3D3E24F32 -255.36 7.41 -8.66 -0.79 0