List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
80366 49834180 1 ClSN4O4C23H25 ABC4D4E23F25 -90.01 9.94 -9.03 -0.23 0
80367 49834181 1 ClSN4O4C22H23 ABC4D4E22F23 -72.13 9.03 -8.2 -0.12 0
80368 49834184 1 SO2N5C15H21 AB2C5D15E21 -47.38 1.13 -8.9 -0.57 0
80369 49834186 1 O30C61H100 A30B61C100 -1414.5 4.58 -8.54 0.04 0
80370 49834190 1 ClS2F3O4N5C28H31 AB2C3D4E5F28G31 -242.13 9.1 -8.76 -1.68 0
80371 49834191 1 N10O11C50H84 A10B11C50D84 -566.33 5.78 -9.39 -0.67 0
80372 49834193 1 OF3N5C14H18 AB3C5D14E18 -116.47 4.61 -9.19 -0.52 0
80373 49834195 1 F2N5C12H15 A2B5C12D15 -2.39 4.37 -9.45 -0.63 0
80374 49834209 1 F3O3N4C21H21 A3B3C4D21E21 -151.96 5.92 -9.76 -0.99 0
80375 49834214 1 FCl2O3N10H27C35 AB2C3D10E27F35 67.16 9.05 -9.39 -1.21 0
80376 49834215 1 Cl2F3O5N8H33C37 A2B3C5D8E33F37 -214.25 8.59 -9.25 -1.08 0
80377 49834216 1 FCl2O4N8H31C38 AB2C4D8E31F38 -20.59 6.0 -9.35 -1.16 0
80378 49834218 1 SO2N8C26H32 AB2C8D26E32 23.64 7.03 -8.53 -0.72 0
80379 49834220 1 OSN6C27H32 ABC6D27E32 69.18 5.66 -8.49 -0.89 0
80380 49834221 1 SO2N8C28H36 AB2C8D28E36 6.52 6.19 -8.45 -0.94 0
80381 49834226 1 N2O3C23H26 A2B3C23D26 -70.63 3.87 -8.5 -0.68 0
80382 49834232 1 O3N4C22H22 A3B4C22D22 -26.81 4.76 -8.33 -0.45 0
80383 49834233 1 FON3H18C21 ABC3D18E21 -10.51 7.03 -8.83 -0.69 0
80384 49834238 1 ON5H17C19 AB5C17D19 63.65 4.9 -9.02 -0.69 0
80385 49834250 1 FN2O3C19H19 AB2C3D19E19 -114.77 8.17 -8.53 -0.78 0
80386 49834256 1 ClFN2O3H18C19 ABC2D3E18F19 -121.01 6.77 -8.46 -0.82 0
80387 49834261 1 SF2O2N6H14C18 AB2C2D6E14F18 -19.76 5.5 -9.3 -1.2 0
80388 49834264 1 SF2O2N6H18C20 AB2C2D6E18F20 -36.89 6.62 -9.27 -1.04 0
80389 49834269 1 NS3O15H19C20 AB3C15D19E20 -581.75 6.46 -9.96 -1.86 0
80390 49834272 1 N7O8C39H51 A7B8C39D51 -334.22 11.2 -8.63 -0.18 0
80391 49834274 2 N3O4C16H24 A3B4C16D24 -379.91 11.45 -9.39 0.21 0
80392 49834278 1 SO3N4C26H30 AB3C4D26E30 -63.79 2.54 -8.57 -0.77 0
80393 49834281 1 SN3O3C23H23 AB3C3D23E23 -36.23 1.99 -8.94 -0.81 0
80394 49834283 1 BN3O6C18H18 AB3C6D18E18 -220.78 6.0 -9.72 -1.18 0
80396 49834286 1 N7O10C26H51 A7B10C26D51 -455.26 3.48 -9.36 0.38 0
80397 49834290 6 NO2C4H8 AB2C4D8 -520.42 9.44 -9.26 0.72 0
80398 49834293 1 F2N6O13C24H46 A2B6C13D24E46 -701.57 3.67 -9.87 -0.11 0
80399 49834296 1 FIN3O5C30H33 ABC3D5E30F33 -131.33 24.01 -7.96 -1.13 0
80401 49834307 1 SN4O11C35H46 AB4C11D35E46 -451.65 1.91 -9.75 -0.28 0
80402 49834308 1 FNO3C21H24 ABC3D21E24 -138.39 5.35 -9.02 -0.68 0
80403 49834309 1 FON2C21H23 ABC2D21E23 -25.58 5.76 -9.04 -0.58 0
80404 49834310 1 N2O3C15H18 A2B3C15D18 -115.4 1.27 -9.82 -0.5 0
80405 49834318 1 O2N4C25H30 A2B4C25D30 -39.75 2.9 -8.88 -0.15 0
80408 49834326 1 NSF2O7H35C36 ABC2D7E35F36 -302.94 8.79 -9.09 -1.1 0
80409 49834330 1 BrN2O3C21H25 AB2C3D21E25 -63.57 3.63 -9.2 -0.55 0
80410 49834331 1 BrO2N3C24H30 AB2C3D24E30 -24.05 4.54 -8.77 -0.32 0
80411 49834332 1 BrO2N4C24H31 AB2C4D24E31 -14.87 5.28 -8.91 -0.48 0
80412 49834334 1 O2N4C25H34 A2B4C25D34 -33.0 5.68 -8.78 -0.38 0
80413 49834339 1 BrFN2O2H20C25 ABC2D2E20F25 -47.34 4.47 -8.79 -0.5 0
80414 49834343 2 N4H17C18 A4B17C18 180.47 3.26 -8.47 -0.91 0
80415 49834345 1 O2N9H33C36 A2B9C33D36 123.6 5.42 -8.35 -1.0 0
80416 49834347 1 FCl2N2O3H25C28 AB2C2D3E25F28 -114.29 5.08 -8.81 -0.54 0
80417 49834349 1 ClSN3O3H20C24 ABC3D3E20F24 -22.02 4.25 -9.2 -1.44 0
80418 49834353 1 ClSO3N4C22H23 ABC3D4E22F23 -49.07 8.36 -9.01 -0.39 0
80419 49834370 1 SN2F4O4H22C25 AB2C4D4E22F25 -305.66 5.68 -9.59 -0.85 0