List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3291 9450 1 FH7C10 AB7C10 -7.28 1.49 -9.01 -0.61 0
3292 9454 1 PCl3O6C14H14 AB3C6D14E14 -315.47 3.92 -9.43 -1.32 0
3293 9455 1 ClN3C8H12 AB3C8D12 11.39 3.98 -9.38 -0.26 0
3294 9456 1 N3C8H11 A3B8C11 46.99 2.48 -8.82 0.05 0
3295 9459 1 ClN3C14H16 AB3C14D16 36.82 3.86 -9.07 -0.12 0
3296 9460 1 N3C14H15 A3B14C15 71.63 3.31 -8.68 -0.07 0
3297 9461 1 FH9C12 AB9C12 -1.17 1.74 -9.24 -0.28 0
3298 9462 1 FNH10C12 ABC10D12 -3.92 3.46 -8.44 -0.1 0
3299 9463 1 FOH11C12 ABC11D12 -50.07 1.16 -8.62 -0.55 0
3300 9464 1 FNOH10C12 ABCD10E12 -51.0 2.51 -8.68 -0.54 0
3301 9465 1 FNO2C9H10 ABC2D9E10 -117.12 3.59 -9.93 -0.31 0
3302 9466 1 FNOC10H20 ABCD10E20 -123.71 5.53 -9.48 0.98 0
3304 9468 1 FNO2C15H22 ABC2D15E22 -131.24 1.27 -8.82 -0.82 0
3305 9472 1 FOC15H21 ABC15D21 -96.1 3.87 -9.99 -0.57 0
3306 9473 2 O2C5H5 A2B5C5 -136.17 1.76 -8.84 -0.23 0
3307 9475 1 NO2C6H13 AB2C6D13 -109.9 5.4 -10.39 0.75 0
3308 9476 1 O9C16H18 A9B16C18 -364.1 3.14 -8.97 -1.04 0
3309 9477 1 PSO2Cl3C10H12 ABC2D3E10F12 -163.5 3.28 -9.36 -0.84 0
3310 9478 2 ON2C7H9 AB2C7D9 16.72 1.75 -8.12 -0.57 0
3311 9479 1 SiF2C7H8 AB2C7D8 -182.16 2.45 -9.66 -0.18 0
3312 9480 1 NH5F6C8 AB5C6D8 -302.53 4.69 -9.43 -1.14 0
3313 9481 1 Cl2F3H3C7 A2B3C3D7 -153.56 1.77 -10.07 -1.23 0
3314 9482 1 F3N3H14C15 A3B3C14D15 -68.38 6.16 -8.37 -1.01 0
3315 9483 1 NOF3H4C8 ABC3D4E8 -156.24 3.27 -9.82 -1.1 0
3316 9484 1 O3N4C9H22 A3B4C9D22 -49.16 2.75 -8.82 -1.3 0