List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
449381 135298161 1 FCl2O2N5H26C27 AB2C2D5E26F27 -21.21 3.31 -8.35 -0.88 0
449382 135298172 1 FCl2O3N5C31H32 AB2C3D5E31F32 -68.82 2.26 -8.12 -0.88 0
449383 135298176 1 FON2C12H17 ABC2D12E17 -75.47 2.86 -8.5 0.15 0
449384 135298178 1 NOF2C12H15 ABC2D12E15 -122.35 2.68 -8.72 -0.14 0
449385 135298187 1 INOC8H10 ABCD8E10 0.63 4.75 -9.49 -3.18 0
449386 135298192 1 Cl2N4O4C31H32 A2B4C4D31E32 -92.39 5.55 -8.4 -0.8 0
449387 135298204 2 NC5H10 AB5C10 -9.73 3.02 -8.14 1.84 0
449388 135298229 1 SN3O5C28H35 AB3C5D28E35 -148.59 11.88 -9.04 -0.66 0
449389 135298230 1 N2O3C18H22 A2B3C18D22 -79.71 8.9 -9.07 -0.56 0
449390 135298231 1 SN3O3C28H35 AB3C3D28E35 -73.14 4.43 -9.15 -0.62 0
449391 135298233 1 BrN2C19H21 AB2C19D21 40.13 6.44 -8.88 -0.35 0
449392 135298241 1 NO2C18H21 AB2C18D21 -63.79 5.96 -8.64 -0.28 0
449393 135298242 1 ClNOC16H20 ABCD16E20 -54.65 5.67 -8.55 -0.1 0
449394 135298250 1 SN3O4C28H37 AB3C4D28E37 -148.23 4.66 -8.59 -1.15 0
449395 135298257 1 BrSN2O3H19C22 ABC2D3E19F22 -41.7 4.56 -8.88 -0.71 0
449396 135298280 1 ON3H33C48 AB3C33D48 190.08 2.28 -8.77 -1.18 0
449397 135298284 3 N2H16C23 A2B16C23 348.79 0.97 -8.88 -1.19 0
449398 135298289 1 O2N3H35C54 A2B3C35D54 187.1 1.25 -8.83 -1.21 0
449399 135298291 1 S2N3H35C54 A2B3C35D54 246.88 0.81 -8.47 -1.13 0
449400 135298292 1 N5H37C54 A5B37C54 269.46 1.0 -8.21 -0.95 0
449401 135298301 2 N2H15C21 A2B15C21 202.69 2.79 -8.71 -1.19 0
449402 135298307 1 N3H37C55 A3B37C55 250.98 1.31 -8.69 -1.17 0
449403 135298310 1 N3H39C58 A3B39C58 283.5 0.62 -8.65 -1.16 0
449404 135298311 1 ClO2F3N9H29C30 AB2C3D9E29F30 -12.68 5.88 -9.74 -1.44 0
449405 135298312 1 N3H39C58 A3B39C58 284.42 0.27 -8.76 -1.15 0