List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
506 2894 1 O4N5C23H27 A4B5C23D27 -69.97 2.69 -8.26 -0.53 0
507 2895 1 NC20H21 AB20C21 68.77 1.62 -8.66 -0.27 0
508 2899 1 NC7H15 AB7C15 -25.37 1.95 -9.26 3.53 0
509 2901 1 NO2C6H11 AB2C6D11 -102.03 5.31 -10.28 0.71 0
510 2903 1 NC8H17 AB8C17 -27.88 1.91 -9.29 3.43 0
511 2905 1 NO3C17H25 AB3C17D25 -132.19 2.55 -8.91 0.07 0
512 2906 1 NC5H11 AB5C11 -17.43 1.87 -9.33 3.42 0
513 2909 1 N11O12C62H111 A11B12C62D111 -663.35 7.38 -9.34 -0.12 0
514 2910 1 ClS2N3O4C14H16 AB2C3D4E14F16 -104.94 8.19 -9.79 -0.96 0
515 2912 1 NCl2O3H19C22 AB2C3D19E22 -33.94 2.86 -9.18 -0.68 0
516 2913 1 NC21H21 AB21C21 63.08 1.14 -8.54 -0.22 0
517 2916 1 NPSC2O3H8 ABCD2E3F8 -218.9 4.93 -9.41 -0.02 0
518 2917 1 PN3O15C17H26 AB3C15D17E26 -701.97 1.92 -9.81 -0.61 0
519 2920 1 NO7C28H33 AB7C28D33 -222.17 5.81 -9.59 -0.72 0
520 2922 1 NO7C30H37 AB7C30D37 -202.11 4.11 -9.59 -0.01 0
521 2923 1 NO7C30H39 AB7C30D39 -290.25 4.45 -9.45 0.02 0
522 2924 1 NO5C31H43 AB5C31D43 -224.16 3.46 -9.33 0.14 0
523 2925 1 NO6C30H37 AB6C30D37 -203.23 5.56 -9.46 0.16 0
524 2926 1 NO6C30H37 AB6C30D37 -229.35 9.54 -9.64 -0.1 0
525 2927 1 NPO5C6H14 ABC5D6E14 -296.41 1.98 -9.89 0.3 0
526 2929 1 ClO2N3H16C22 AB2C3D16E22 19.19 5.69 -9.09 -1.15 0
527 2930 2 NO2C5H6 AB2C5D6 -120.57 5.59 -9.96 -0.37 0
528 2931 1 PN3O7C11H16 AB3C7D11E16 -297.68 8.2 -8.84 -0.32 0
529 2932 1 O4N5C15H23 A4B5C15D23 -149.9 5.39 -8.91 0.1 0
530 2935 1 SN2C6O6H12 AB2C6D6E12 -264.25 6.81 -10.2 -0.69 0