List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
165116 74502351 1 NOC9H20 ABC9D20 -43.94 2.96 0.0 0.0 1
165117 74502352 1 ON3C19H20 AB3C19D20 46.24 4.04 0.0 0.0 1
165118 74502353 1 O2N3C21H24 A2B3C21D24 -2.81 2.84 0.0 0.0 1
165119 74502354 1 ON2C7H15 AB2C7D15 -32.38 5.6 0.0 0.0 1
165120 74502355 1 ON2C6H13 AB2C6D13 -20.96 5.12 0.0 0.0 1
165121 74502356 1 ON2C7H15 AB2C7D15 -26.79 5.35 0.0 0.0 -1
165122 74502459 1 SN2O5H19C23 AB2C5D19E23 -58.14 4.53 0.0 0.0 -1
165123 74502607 1 ClN3O6H11C19 AB3C6D11E19 3.47 7.22 0.0 0.0 2
165124 74502856 1 SN2O2C21H38 AB2C2D21E38 -58.24 17.86 -6.15 -0.59 2
165125 74502857 1 N3O4C20H33 A3B4C20D33 -60.27 16.02 -6.2 -0.26 1
165126 74502858 1 O2N5C24H30 A2B5C24D30 -2.35 5.59 0.0 0.0 1
165127 74503444 1 O2N3C25H40 A2B3C25D40 -90.14 4.43 0.0 0.0 1
165128 74503445 1 N3O5C20H32 A3B5C20D32 -187.38 8.47 0.0 0.0 0
165129 74503446 1 FON4H21C22 ABC4D21E22 18.5 5.63 -8.74 -0.99 1
165130 74503447 1 SN2O3C20H31 AB2C3D20E31 -98.73 5.71 0.0 0.0 0
165131 74503515 1 N2O4C21H24 A2B4C21D24 -71.24 3.38 -8.53 -0.55 1
165132 74503516 1 F2N2O2C19H21 A2B2C2D19E21 -105.39 3.43 0.0 0.0 2
165133 74503656 1 ClN4O4C21H33 AB4C4D21E33 -56.45 13.26 -6.4 -0.93 1
165134 74503686 1 OSN2C23H25 ABC2D23E25 35.07 5.51 0.0 0.0 1
165135 74503777 1 N4C21H25 A4B21C25 105.54 2.9 0.0 0.0 1
165136 74503885 1 N2O3C22H27 A2B3C22D27 -68.99 4.61 0.0 0.0 2
165137 74503959 1 N3O4C23H33 A3B4C23D33 -90.36 11.49 -6.07 -0.24 0
165138 74504502 1 NCl2O3H15C17 AB2C3D15E17 -71.69 2.5 -8.25 -0.84 0
165139 74504519 1 ClNO5C22H26 ABC5D22E26 -160.02 3.71 -8.17 -0.79 0
165140 74504862 1 BrO2N5H14C17 AB2C5D14E17 67.64 10.86 -9.17 -1.22 0