List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
430 2756 1 SN6C10H16 AB6C10D16 76.77 5.6 -8.85 0.17 0
431 2759 1 N3O5C22H31 A3B5C22D31 -160.83 2.79 -8.6 -0.53 0
432 2760 2 NC13H14 AB13C14 89.83 1.17 -8.32 0.16 0
433 2762 1 N2O5H10C12 A2B5C10D12 -132.17 10.57 -9.39 -1.48 0
434 2763 1 Cl2O3C13H14 A2B3C13D14 -113.12 3.78 -9.44 -0.4 0
435 2764 1 FN3O3C17H18 AB3C3D17E18 -107.53 12.99 -9.0 -1.02 0
436 2765 1 ON2C13H16 AB2C13D16 23.81 1.87 -8.97 0.1 0
437 2766 1 NO2C4H7 AB2C4D7 -70.1 6.5 -10.23 -0.32 0
439 2769 1 ClFN3O4C23H29 ABC3D4E23F29 -180.83 6.61 -8.72 -0.36 0
440 2770 1 PtCl2 AB2 102.81 1.44 -10.03 -3.32 0
441 2771 1 FON2C20H21 ABC2D20E21 -14.95 3.74 -8.88 -0.89 0
442 2772 1 P2N4O11C14H27 A2B4C11D14E27 -509.66 13.54 0.0 0.0 1
443 2773 1 NSO2C6H9 ABC2D6E9 -88.89 4.68 -9.22 -0.18 0
444 2774 1 O5C13H14 A5B13C14 -199.71 6.7 -9.31 -1.26 0
445 2775 1 O4H10C11 A4B10C11 -128.22 6.22 -9.25 -0.75 0
446 2776 1 BrON4H13C18 ABC4D13E18 96.54 7.42 -8.64 -1.04 0
447 2777 1 N2O3C17H22 A2B3C17D22 -79.81 4.32 -8.97 -0.83 0
448 2778 1 NO13C35H63 AB13C35D63 -629.17 2.74 -8.65 0.28 0
449 2779 1 NO4C10H15 AB4C10D15 -172.01 3.78 -10.27 -0.02 0
450 2780 1 ClO2N3C20H24 AB2C3D20E24 -58.31 6.14 -8.78 -0.26 0
451 2781 1 ClNOC21H26 ABCD21E26 -20.44 5.06 -8.83 0.03 0
452 2782 1 ClN3C19H20 AB3C19D20 58.45 3.49 -8.82 -0.29 0
453 2783 1 OCl2N2C12H18 AB2C2D12E18 -67.01 2.68 -8.62 -0.28 0
454 2784 1 NO3C22H26 AB3C22D26 -54.9 2.78 0.0 0.0 1
455 2786 1 ClSN2O5C18H33 ABC2D5E18F33 -271.16 7.7 -9.14 0.04 0