List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
83363 49857497 1 BFN2O4C24H24 ABC2D4E24F24 -230.04 1.49 -9.47 -0.43 0
83364 49857499 1 ClNO3H14C16 ABC3D14E16 -95.51 5.92 -9.87 -0.65 0
83365 49857500 1 NO4C17H17 AB4C17D17 -127.23 10.21 -9.46 -0.65 0
83366 49857501 1 N2O5H14C16 A2B5C14D16 -92.23 2.93 -10.09 -1.51 0
83368 49857503 1 BN3O5C34H40 AB3C5D34E40 -212.83 6.45 -9.17 -0.43 0
83369 49857504 1 BN3O5C35H42 AB3C5D35E42 -220.39 6.52 -9.16 -0.37 0
83370 49857505 1 BFN3O5C34H39 ABC3D5E34F39 -260.02 5.91 -9.12 -0.37 0
83371 49857506 1 SiO2C23H44 AB2C23D44 -215.59 2.48 -8.75 0.82 0
83372 49857507 1 SiO2C23H44 AB2C23D44 -216.0 3.52 -8.74 0.83 0
83373 49857508 1 O3Si3C44H84 A3B3C44D84 -380.13 1.8 -8.71 0.82 0
83374 49857509 1 O3Si3C44H84 A3B3C44D84 -379.98 2.16 -8.34 0.62 0
83375 49857513 1 O2N5H17C19 A2B5C17D19 34.69 9.87 -8.82 -0.94 0
83376 49857514 1 O3N6C25H30 A3B6C25D30 12.76 3.55 -8.98 -0.88 0
83377 49857515 2 N2O2C9H13 A2B2C9D13 -147.6 5.5 -9.16 -0.67 0
83378 49857516 1 O2N4C13H18 A2B4C13D18 -30.62 2.78 -9.18 -0.69 0
83379 49857517 2 ON2C11H11 AB2C11D11 21.8 8.23 -8.93 -0.96 0
83380 49857518 2 NOC9H9 ABC9D9 -5.68 3.52 -8.79 -0.89 0
83381 49857519 1 N2H10C13 A2B10C13 107.25 3.83 -8.63 -0.83 0
83382 49857520 2 NOC9H9 ABC9D9 -6.27 4.6 -8.92 -0.86 0
83383 49857522 1 N2H10C13 A2B10C13 107.0 3.83 -8.6 -0.75 0
83384 49857523 2 NOC9H9 ABC9D9 -6.06 2.14 -8.92 -0.9 0
83385 49857524 1 N2H10C13 A2B10C13 107.1 4.04 -8.72 -0.84 0
83386 49857525 2 NOC9H9 ABC9D9 -6.3 3.97 -9.02 -0.91 0
83387 49857528 1 ON2C10H10 AB2C10D10 -9.02 0.8 -8.97 -0.66 0
83388 49857532 1 ClON3H20C21 ABC3D20E21 29.46 4.36 -8.63 -0.48 0