List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
444432 135262388 1 OF3N8C25H25 AB3C8D25E25 -61.58 7.4 -8.97 -1.18 0
444433 135262395 1 OF2N7H19C21 AB2C7D19E21 -12.59 2.88 -9.04 -1.24 0
444434 135262398 1 O2N4H16C19 A2B4C16D19 61.41 1.45 -9.1 -0.79 0
444435 135262415 1 O3N7H17C19 A3B7C17D19 26.19 3.96 -9.13 -1.13 0
444436 135262436 1 O3N4H14C15 A3B4C14D15 -23.52 8.8 -9.54 -1.21 0
444437 135262437 1 ClFN6H12C17 ABC6D12E17 91.79 3.46 -9.22 -1.26 0
444438 135262438 1 ClNO2C12H24 ABC2D12E24 -105.57 16.86 -7.66 -0.91 0
444439 135262440 1 OF2N10H16C21 AB2C10D16E21 55.53 2.35 -9.29 -1.55 0
444440 135262441 1 ON8C25H28 AB8C25D28 90.01 5.83 -9.0 -1.16 0
444441 135262443 1 FSO3N7H16C18 ABC3D7E16F18 -15.52 4.68 -8.77 -1.21 0
444442 135262444 2 NH6C9 AB6C9 89.15 1.47 -8.15 -0.68 0
444443 135262445 2 O3N4C10H12 A3B4C10D12 -172.98 4.85 -8.86 -0.46 0
444444 135262454 1 SP2N3O8C29H35 AB2C3D8E29F35 -370.54 3.02 -9.01 -1.22 0
444445 135262456 1 SP2N4O7C20H24 AB2C4D7E20F24 -347.81 4.16 -8.94 -1.25 0
444446 135262458 1 FSP2N5O7H18C20 ABC2D5E7F18G20 -363.49 4.52 -9.04 -1.25 0
444447 135262462 1 NSO2H11C12 ABC2D11E12 -39.32 1.91 -9.36 -1.57 0
444448 135262465 1 ClNSO2H12C13 ABCD2E12F13 -46.12 2.47 -9.06 -1.44 0
444449 135262466 1 BrClN2O2H4C9 ABC2D2E4F9 42.89 3.28 -10.22 -1.99 0
444450 135262467 1 ION4C20H23 ABC4D20E23 35.17 5.17 -8.98 -1.44 0
444451 135262470 1 IO2N4C19H19 AB2C4D19E19 27.66 7.08 -9.12 -1.53 0
444452 135262486 1 ClNSO4H12C13 ABCD4E12F13 -121.57 2.99 -9.87 -1.71 0
444453 135262488 1 N3O4C23H33 A3B4C23D33 -175.24 4.91 -8.61 -0.57 0
444454 135262492 1 NSO2C13H13 ABC2D13E13 -39.97 2.03 -8.98 -1.32 0
444455 135262496 1 ClO2N3C18H24 AB2C3D18E24 -63.7 4.13 -8.67 -0.36 0
444456 135262498 1 ION4C19H19 ABC4D19E19 56.93 5.22 -9.06 -1.47 0
444457 135262499 1 ClON3C13H16 ABC3D13E16 -12.92 3.61 -8.84 -0.52 0
444458 135262500 1 SN3C6H7 AB3C6D7 55.76 4.9 -8.8 -0.44 0
444459 135262501 1 ON3C18H23 AB3C18D23 18.93 2.07 -8.69 -0.26 0
444460 135262502 1 SN3O3C5H5 AB3C3D5E5 -97.42 1.76 -9.64 -1.09 0
444461 135262520 1 FN3C13H16 AB3C13D16 -2.88 2.76 -8.73 -0.23 0
444462 135262524 1 N4O4C29H40 A4B4C29D40 -138.79 3.42 -8.78 -0.26 0
444463 135262528 1 O4N6C27H36 A4B6C27D36 -83.94 5.07 -8.81 -0.78 0
444464 135262529 1 NO4C7H13 AB4C7D13 -100.71 5.32 -9.92 -0.71 0
444465 135262548 2 ON3C13H17 AB3C13D17 -14.39 2.79 -8.72 -0.72 0
444466 135262563 1 O3N6C28H38 A3B6C28D38 -59.87 4.27 -8.75 -0.76 0
444467 135262564 2 ON3C13H17 AB3C13D17 -5.69 2.77 -8.74 -0.75 0
444468 135262565 1 ION3C8H10 ABC3D8E10 34.52 3.02 -9.31 -1.27 0
444469 135262566 1 O3N6C28H38 A3B6C28D38 -59.34 0.89 -8.72 -0.72 0
444470 135262569 1 ON7C28H37 AB7C28D37 53.28 4.89 -8.63 -0.63 0
444471 135262570 1 ON3C18H25 AB3C18D25 -7.35 2.86 -8.78 -0.25 0
444472 135262571 1 O4N6C29H40 A4B6C29D40 -116.47 2.39 -8.69 -0.69 0
444473 135262578 1 NSO4C13H19 ABC4D13E19 -158.86 7.18 -9.35 -0.56 0
444474 135262588 3 ON2C8H10 AB2C8D10 -11.09 6.07 -8.76 -0.74 0
444475 135262589 1 O3N6C27H34 A3B6C27D34 -5.25 2.74 -8.84 -0.85 0
444476 135262590 1 FON3C16H22 ABC3D16E22 -58.84 2.33 -8.76 -0.23 0
444477 135262591 2 O2N3C14H19 A2B3C14D19 -115.34 5.21 -8.78 -0.78 0
444478 135262592 1 BrO2N5H42C55 AB2C5D42E55 265.99 1.8 -7.94 -1.61 0
444479 135262593 1 IN3C9H12 AB3C9D12 45.43 5.1 -9.01 -1.08 0
444480 135262594 1 ClO3N6C25H31 AB3C6D25E31 -54.19 5.02 -9.01 -0.98 0
444481 135262595 1 FO3N6C26H35 AB3C6D26E35 -114.02 4.15 -8.75 -0.76 0