List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9651 91922 1 ClNO2C25H46 ABC2D25E46 -149.52 9.21 -8.46 -0.06 0
9652 91992 1 ClNaH4O4C8 ABC4D4E8 -206.89 7.66 -10.18 -1.14 0
9653 91993 1 O3C19H40 A3B19C40 -202.71 3.1 -9.71 1.51 0
9654 92014 1 NOC11H15 ABC11D15 -42.93 4.67 -9.67 -0.28 0
9655 92024 1 NO8C10H19 AB8C10D19 -359.82 3.56 -10.32 0.15 0
9656 92028 1 O6C29H54 A6B29C54 -372.3 5.56 -10.64 0.13 0
9657 92037 1 PS2O4C9H21 AB2C4D9E21 -251.88 4.76 -8.73 -0.09 0
9658 92040 1 NCl3O3H6C9 AB3C3D6E9 -116.68 4.36 -9.99 -1.49 0
9659 92041 1 FN2O2C6H7 AB2C2D6E7 -105.72 5.48 -9.74 -0.82 0
9660 92051 2 NO2C5H7 AB2C5D7 -77.89 8.27 -8.62 -0.72 0
9661 92078 1 SeSiC10H16 ABC10D16 -15.33 1.6 -8.13 0.05 0
9662 92079 2 OC17H35 AB17C35 -252.48 1.03 -10.21 2.17 0
9663 92119 3 OC5H6 AB5C6 -90.67 8.77 -9.89 -0.31 0
9664 92124 1 NSO2C6H13 ABC2D6E13 -103.57 3.79 -8.96 0.42 0
9665 92130 2 NH6C7 AB6C7 103.79 0.08 -9.07 -0.94 0
9666 92134 2 NC7H7 AB7C7 55.01 2.36 -7.92 -0.07 0
9667 92135 1 O3C4H8 A3B4C8 -147.56 4.7 -10.84 0.33 0
9668 92138 1 OC15H26 AB15C26 -68.1 2.07 -9.53 1.22 0
9669 92157 2 OC16H26 AB16C26 -174.79 3.09 -9.49 0.98 0
9670 92163 1 ClON2C13H21 ABC2D13E21 -73.63 5.57 -8.78 0.12 0
9671 92173 1 ClNSO2C5H12 ABCD2E5F12 -136.91 5.91 -9.42 0.07 0
9672 92176 1 NSO3C21H45 ABC3D21E45 -192.09 14.77 -9.52 -0.24 0
9673 92198 1 N2C21H36 A2B21C36 -43.09 2.65 -9.1 1.49 0
9674 92209 1 O3C4H8 A3B4C8 -136.12 5.58 -10.73 0.57 0
9675 92210 2 OC3H6 AB3C6 -106.57 1.68 -9.82 1.7 0