List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
82382 49855964 1 BClO2C19H26 ABC2D19E26 -162.9 2.87 -9.15 0.47 0
82383 49855965 1 BClO2C18H30 ABC2D18E30 -201.58 3.36 -10.07 0.84 0
82384 49855966 1 BFNO2Si2C24H41 ABCD2E2F24G41 -247.93 4.14 -8.39 0.17 0
82385 49855967 1 BN2O4C32H43 AB2C4D32E43 -231.09 8.07 -9.36 0.15 0
82386 49855968 1 BFN3O4C30H39 ABC3D4E30F39 -257.81 10.58 -9.74 -0.38 0
82387 49855969 1 BFN3O4C30H39 ABC3D4E30F39 -259.7 8.34 -9.79 -0.4 0
82388 49855970 1 BFN3O4C30H39 ABC3D4E30F39 -259.5 8.63 -9.78 -0.33 0
82389 49855971 1 BrCl2O10C20H21 AB2C10D20E21 -436.85 6.09 -9.44 -0.67 0
82390 49855972 1 ClO12C28H29 AB12C28D29 -495.02 4.36 -9.21 -0.92 0
82391 49855973 1 ClO12C28H29 AB12C28D29 -499.49 5.25 -9.35 -0.82 0
82392 49855974 2 ClO6C14H14 AB6C14D14 -503.79 1.36 -9.68 -1.13 0
82393 49855975 2 ClO6C14H14 AB6C14D14 -505.19 8.38 -9.29 -0.75 0
82394 49855976 1 O3N5C17H17 A3B5C17D17 4.48 8.58 -9.27 -0.92 0
82395 49855977 2 NC8H9 AB8C9 66.2 2.0 -8.86 -0.42 0
82396 49855978 2 NC6H8 AB6C8 48.56 1.71 -9.01 0.25 0
82397 49855979 1 N2C13H18 A2B13C18 45.49 2.29 -8.88 0.46 0
82398 49855980 2 NC6H11 AB6C11 0.39 2.23 -8.85 2.23 0
82399 49855982 1 ClN2C12H15 AB2C12D15 38.24 1.38 -9.15 -0.18 0
82400 49855985 2 FNC6H7 ABC6D7 -47.89 1.26 -9.23 -0.48 0
82401 49855987 1 BrO2N3H6C12 AB2C3D6E12 85.08 6.23 -9.88 -2.41 0
82402 49855989 1 OCl2N2H8C13 AB2C2D8E13 32.51 1.69 -8.92 -1.93 0
82403 49855990 1 BrOCl2N2H7C13 ABC2D2E7F13 35.72 2.47 -9.15 -2.13 0
82404 49855991 1 BrON2H13C15 ABC2D13E15 29.68 2.95 -8.66 -1.38 0
82405 49855992 1 OBr2N2H12C15 AB2C2D12E15 32.52 6.74 -8.76 -1.69 0
82406 49855993 1 ON2H12C17 AB2C12D17 68.39 2.82 -8.49 -1.83 0