List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236366 92712540 1 BrN3O6H12C17 AB3C6D12E17 -62.21 6.55 -9.31 -1.61 0
236367 92712541 1 BrN4O6H15C22 AB4C6D15E22 -37.96 4.41 -9.41 -2.08 0
236368 92712542 1 BrN4O6H15C22 AB4C6D15E22 -39.63 3.32 -9.39 -2.11 0
236369 92712543 2 N2O2C9H9 A2B2C9D9 -4.53 3.11 -9.14 -0.9 0
236370 92712544 2 N2O2C9H9 A2B2C9D9 -3.83 4.58 -8.79 -0.82 0
236371 92712546 2 NO2C9H9 AB2C9D9 -70.39 1.69 -8.96 -0.48 0
236372 92712547 1 N3O3C20H23 A3B3C20D23 -42.43 1.99 -8.3 0.02 0
236373 92712549 1 N3O5C19H19 A3B5C19D19 -59.07 5.57 -8.89 -1.32 0
236374 92712555 1 N3O7C19H19 A3B7C19D19 -115.09 3.3 -8.3 -1.77 0
236375 92712563 1 N3O8C27H27 A3B8C27D27 -196.09 5.11 -8.46 -1.06 0
236376 92712565 1 N4O5H16C20 A4B5C16D20 -10.32 7.4 -9.33 -1.5 0
236377 92712589 1 ClFN2O3H18C19 ABC2D3E18F19 -111.72 2.46 -9.02 -0.5 0
236378 92712598 1 N2O3C19H20 A2B3C19D20 -51.6 2.63 -8.88 -0.24 0
236379 92712602 1 BrN2O3C20H21 AB2C3D20E21 -52.8 2.57 -9.19 -0.27 0
236380 92712613 1 ClN2O5H15C18 AB2C5D15E18 -106.39 2.11 -8.75 -0.6 0
236381 92712617 1 O4N7C22H27 A4B7C22D27 -76.72 5.33 -8.31 -0.7 0
236382 92712618 1 O4N7C22H27 A4B7C22D27 -77.59 4.45 -8.37 -0.74 0
236383 92712628 1 SO3N6H24C26 AB3C6D24E26 40.46 8.3 -8.83 -0.81 0
236384 92712633 1 BrSN3O5H16C21 ABC3D5E16F21 -7.15 10.29 -9.3 -1.76 0
236385 92712634 1 BrSN3O5H16C21 ABC3D5E16F21 -6.32 9.55 -9.52 -1.78 0
236386 92712635 1 N4O5H14C17 A4B5C14D17 -120.0 8.1 -9.2 -1.22 0
236387 92712636 1 N4O5H14C17 A4B5C14D17 -118.26 4.05 -8.89 -0.99 0
236388 92712643 3 NO2H5C6 AB2C5D6 -94.75 4.35 -9.17 -1.35 0
236389 92712644 3 NO2H5C6 AB2C5D6 -94.88 3.88 -9.15 -1.37 0
236390 92712669 1 N3O6H19C20 A3B6C19D20 -106.22 5.15 -9.34 -1.89 0