List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
431393 135171468 1 N2O2H14C15 A2B2C14D15 -45.65 5.81 -9.41 -0.69 0
431394 135171469 1 ClON2H15C16 ABC2D15E16 -4.74 2.01 -9.52 -0.96 0
431395 135171470 1 ClON3C8H10 ABC3D8E10 -33.41 2.06 -9.27 -0.8 0
431396 135171471 2 NOC8H8 ABC8D8 -53.08 5.02 -9.14 -0.57 0
431397 135171472 1 ClNO2H6C9 ABC2D6E9 -35.44 0.55 -9.89 -1.38 0
431398 135171473 1 O2N3C21H27 A2B3C21D27 -35.02 5.14 -8.74 -0.39 0
431399 135171474 1 ClO2N3H8C9 AB2C3D8E9 -72.88 3.53 -9.91 -1.56 0
431400 135171475 1 O4N5C19H21 A4B5C19D21 -111.93 6.62 -8.86 -1.0 0
431401 135171476 1 ClON3H6C8 ABC3D6E8 4.26 3.95 -9.68 -1.33 0
431402 135171477 1 O3N5C21H25 A3B5C21D25 -53.45 0.76 -8.66 -0.7 0
431403 135171478 1 OSBr2N4C14H18 ABC2D4E14F18 19.66 4.49 -8.34 -0.53 0
431404 135171479 1 NO2C13H21 AB2C13D21 -54.36 1.61 -7.98 0.29 0
431405 135171480 1 ClON3H8C9 ABC3D8E9 3.3 2.08 -9.82 -1.48 0
431406 135171481 1 BrOS2N4C13H17 ABC2D4E13F17 21.87 2.56 -8.17 -0.51 0
431407 135171482 1 ON3C9H11 AB3C9D11 -4.02 4.8 -9.94 -0.94 0
431408 135171483 1 ClSO2N4H15C17 ABC2D4E15F17 28.84 4.47 -8.47 -0.8 0
431409 135171484 1 ClSO2N5C18H18 ABC2D5E18F18 26.02 3.18 -8.55 -0.84 0
431410 135171485 1 N2O2H38C51 A2B2C38D51 124.45 2.37 -7.72 -0.33 0
431411 135171486 1 BrSO2N4C13H15 ABC2D4E13F15 -2.45 4.54 -8.7 -0.78 0
431412 135171487 1 FH23C30 AB23C30 89.26 2.93 -8.63 -0.37 0
431413 135171488 1 OSBr2N4C12H12 ABC2D4E12F12 114.94 8.48 -8.71 -0.81 0
431414 135171489 1 FN3O3C20H20 AB3C3D20E20 -91.73 6.59 -9.18 -1.0 0
431415 135171490 1 ClON2C10H11 ABC2D10E11 -28.76 2.25 -9.46 -0.92 0
431416 135171491 1 O3N4C18H24 A3B4C18D24 -103.07 8.13 -8.97 -0.86 0
431417 135171492 2 ON3C9H11 AB3C9D11 3.11 7.96 -8.77 -0.64 0