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
236391 92712670 1 N3O6H19C20 A3B6C19D20 -106.86 5.28 -9.32 -1.89 0
236392 92712671 1 ClN3O6H14C18 AB3C6D14E18 -96.52 3.77 -9.21 -1.7 0
236393 92712672 1 ClN3O6H14C18 AB3C6D14E18 -92.42 6.75 -9.29 -1.9 0
236394 92712687 1 Cl2N3O4H13C17 A2B3C4D13E17 -30.34 2.35 -9.58 -2.04 0
236395 92712692 1 Cl2N3O6H13C18 A2B3C6D13E18 -101.56 4.79 -9.38 -1.62 0
236396 92712693 1 Cl2N3O4H11C16 A2B3C4D11E16 -16.2 4.93 -9.26 -1.51 0
236397 92712694 1 Cl2N3O4H11C16 A2B3C4D11E16 -13.58 6.07 -9.25 -1.55 0
236398 92712696 2 N2O4H11C13 A2B4C11D13 -141.37 5.91 -8.9 -1.94 0
236399 92712705 1 Cl2N3O5H17C19 A2B3C5D17E19 -77.25 2.83 -9.24 -1.35 0
236400 92712714 2 NO3H11C12 AB3C11D12 -138.58 5.47 -8.74 -0.64 0
236401 92712743 1 ClN4O4H11C15 AB4C4D11E15 -0.96 3.37 -9.51 -1.74 0
236402 92712744 1 ClN4O4H11C15 AB4C4D11E15 -1.14 4.07 -9.4 -1.78 0
236403 92712750 1 ClFN2O5H16C22 ABC2D5E16F22 -146.42 3.05 -9.05 -1.16 0
236404 92712756 1 Cl2N2O3H18C19 A2B2C3D18E19 -70.51 5.05 -8.94 -0.94 0
236405 92712757 1 SO3N4C23H24 AB3C4D23E24 -20.07 9.33 -8.72 -0.92 0
236406 92712758 1 SO3N4C23H24 AB3C4D23E24 -21.98 9.18 -8.54 -0.98 0
236407 92712762 2 N2O3C10H10 A2B3C10D10 -91.33 8.68 -8.66 -1.04 0
236408 92712763 1 Cl2N3O5H13C17 A2B3C5D13E17 -58.45 6.06 -9.45 -1.59 0
236409 92712764 1 Cl2N3O5H13C17 A2B3C5D13E17 -54.82 4.51 -9.39 -1.71 0
236410 92712766 1 N3O7C19H19 A3B7C19D19 -118.85 4.23 -8.56 -1.36 0
236411 92712767 1 N3O6H17C18 A3B6C17D18 -79.41 4.95 -8.5 -1.69 0
236412 92712773 1 N3O5H17C21 A3B5C17D21 -27.5 8.96 -9.12 -1.33 0
236413 92712775 1 Cl2N3O4H11C16 A2B3C4D11E16 -19.79 3.41 -9.46 -1.91 0
236414 92712777 1 N3O5H17C18 A3B5C17D18 -45.86 7.37 -8.77 -1.41 0
236415 92712779 1 BrN3O6H16C18 AB3C6D16E18 -79.78 6.67 -9.13 -1.4 0