List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436404 135199989 1 SN2O2H18C24 AB2C2D18E24 45.43 7.53 -9.06 -1.08 0
436405 135200078 1 OSF2N2C13H18 ABC2D2E13F18 -113.31 3.71 -8.41 -0.66 0
436406 135200340 1 ClOS2N3H10C11 ABC2D3E10F11 21.21 4.87 -8.76 -0.79 0
436407 135200342 1 ClNSO4H24C25 ABCD4E24F25 -142.31 7.48 -9.09 -1.17 0
436408 135200343 1 ClNS2O4C24H24 ABC2D4E24F24 -134.9 3.3 -8.95 -1.27 0
436409 135200491 1 ClON5C11H12 ABC5D11E12 120.11 2.2 -8.56 -1.46 0
436410 135200492 1 N3O4C26H33 A3B4C26D33 -131.81 4.57 -8.95 -0.53 0
436411 135200493 1 ClF2O2N6H25C27 AB2C2D6E25F27 -75.34 5.4 -8.7 -1.14 0
436412 135200494 1 FCl2O4N6H19C23 AB2C4D6E19F23 -75.42 8.88 -10.39 -1.62 0
436413 135200496 1 ClSO2N9C31H34 ABC2D9E31F34 112.24 6.58 -7.49 -0.88 1
436414 135200559 1 Cl2F2O3N9H24C28 A2B2C3D9E24F28 -7.41 10.26 0.0 0.0 0
436415 135200651 1 SN2O2C23H26 AB2C2D23E26 -45.62 3.23 -8.58 -0.99 0
436416 135200652 1 O3N4C9H18 A3B4C9D18 -72.5 0.97 -9.13 -0.2 0
436417 135200656 1 F2O3N5C19H21 A2B3C5D19E21 -132.62 3.58 -8.58 -0.43 0
436418 135200714 1 ON2C11H24 AB2C11D24 -81.09 3.59 -8.74 1.22 0
436419 135200811 1 FNO4C24H36 ABC4D24E36 -251.72 2.97 -9.33 0.08 0
436420 135200847 2 ON2C11H20 AB2C11D20 -99.21 3.89 -8.8 0.12 0
436421 135201328 1 BrON3H16C17 ABC3D16E17 29.98 2.39 -8.62 -0.94 0
436422 135201329 1 BrClNOSH5C8 ABCDEF5G8 2.66 5.09 -9.05 -1.17 0
436423 135201331 1 ClNF2H6C8 ABC2D6E8 -63.02 4.01 -8.92 -0.62 0
436424 135202258 1 N3O10C34H41 A3B10C34D41 -412.0 8.74 -9.15 -0.7 0
436425 135202589 1 F2O2N7C28H31 A2B2C7D28E31 -86.36 5.9 -8.71 -0.98 0
436426 135202593 1 FON7C26H28 ABC7D26E28 57.41 6.68 -8.65 -0.9 0
436427 135202602 1 FN9C31H36 AB9C31D36 110.65 4.36 -8.56 -0.78 0
436428 135202643 1 FON7C25H26 ABC7D25E26 49.46 4.68 -8.66 -0.9 0