List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25345 623381 1 O5H12C15 A5B12C15 -143.48 3.64 -8.7 -0.55 0
25346 623400 2 PC8H9 AB8C9 20.39 1.59 -8.5 0.29 0
25347 623404 1 O3H14C21 A3B14C21 -39.42 5.02 -8.94 -1.45 0
25348 623487 1 ClO2N5C10H16 AB2C5D10E16 -38.97 4.04 -9.25 -0.42 0
25349 623488 1 PF3N3O7C15H25 AB3C3D7E15F25 -522.98 7.83 -10.43 -0.3 0
25350 623489 16 OC2H2 AB2C2 -604.26 4.68 -8.65 -1.09 0
25351 623490 1 IO2N3H16C17 AB2C3D16E17 10.44 3.38 -8.91 -1.1 0
25352 623493 1 NSO4H11C15 ABC4D11E15 -90.25 2.17 -8.85 -0.85 0
25353 623498 1 SiO5C24H48 AB5C24D48 -360.86 3.37 -9.63 0.55 0
25354 623500 1 ClO2N3H8C13 AB2C3D8E13 33.7 5.56 -9.05 -1.16 0
25355 623501 1 SO2N3H11C13 AB2C3D11E13 9.64 3.09 -8.4 -0.49 0
25356 623502 1 N3O4H11C13 A3B4C11D13 51.49 0.56 -9.29 -1.56 0
25357 623503 1 N4O7H8C12 A4B7C8D12 13.86 2.49 -9.9 -2.22 0
25358 623504 1 N3O4H11C13 A3B4C11D13 24.94 8.82 -9.65 -1.6 0
25359 623505 1 N3O4H11C13 A3B4C11D13 34.22 4.33 -9.91 -2.11 0
25360 623540 2 BrOH5C7 ABC5D7 -43.04 2.2 -9.51 -1.18 0
25361 623599 1 ClN6H11C12 AB6C11D12 82.64 3.72 -8.6 -0.52 0
25362 623603 1 ClSF2N4H5C9 ABC2D4E5F9 -10.6 6.66 -9.27 -2.09 0
25363 623633 1 C21H22 A21B22 58.41 0.53 -8.45 0.47 0
25364 623635 1 O3C20H28 A3B20C28 -156.31 3.58 -9.79 -0.01 0
25365 623636 1 ON2H14C18 AB2C14D18 68.92 3.25 -8.33 -1.0 0
25366 623653 1 N4O5H6C11 A4B5C6D11 24.87 7.76 -9.27 -2.27 0
25367 623702 1 N2H18C19 A2B18C19 88.2 4.2 -8.15 -0.54 0
25368 623704 1 O3N4C13H14 A3B4C13D14 -47.3 2.04 -8.62 0.01 0
25369 623867 2 NOC8H12 ABC8D12 -64.96 3.31 -8.06 0.25 0