List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
420131 135111333 1 N4O6H26C27 A4B6C26D27 -143.89 3.39 -9.16 -0.7 0
420132 135111355 1 ON4C26H32 AB4C26D32 23.31 2.72 -8.58 -0.6 0
420133 135111360 2 NOC10H12 ABC10D12 -54.15 3.97 -8.48 -0.11 0
420134 135111361 1 SN4O5C15H24 AB4C5D15E24 -209.01 8.42 -9.5 -0.14 0
420135 135111362 1 NSO3C13H23 ABC3D13E23 -124.43 5.09 -9.42 0.53 0
420136 135111366 1 OSN6C18H22 ABC6D18E22 25.97 6.96 -8.84 -0.88 0
420137 135111372 1 SN6O8C33H44 AB6C8D33E44 -260.37 8.22 -9.23 -1.49 0
420138 135111380 1 N3O3C19H27 A3B3C19D27 -102.98 4.37 -8.43 0.41 0
420139 135111382 1 NO4C20H29 AB4C20D29 -182.58 6.79 -9.22 -0.37 0
420140 135111383 1 N2O3C17H24 A2B3C17D24 -95.5 4.75 -9.68 -0.23 0
420141 135111386 1 ClFNO3C21H21 ABCD3E21F21 -142.84 6.0 -9.02 -0.66 0
420142 135111387 1 NO2C13H25 AB2C13D25 -117.68 0.82 -8.58 2.42 0
420143 135111389 1 N3O3C18H23 A3B3C18D23 -100.76 3.51 -8.49 -0.13 0
420144 135111390 1 OF3N3C15H20 AB3C3D15E20 -174.39 3.47 -8.73 -0.47 0
420146 135111392 1 SN2O3C14H22 AB2C3D14E22 -123.38 4.5 -9.11 -0.54 0
420147 135111398 1 S2O5N9C37H53 A2B5C9D37E53 -166.67 5.05 -8.35 -0.72 0
420148 135111403 1 O2N4C17H22 A2B4C17D22 -24.01 2.28 -8.58 -0.09 0
420150 135111424 1 SN7O7C37H47 AB7C7D37E47 -186.44 11.53 -8.16 -1.35 0
420151 135111427 2 ON2C9H13 AB2C9D13 -52.32 5.04 -8.96 0.17 0
420152 135111428 1 ON4C17H24 AB4C17D24 -6.06 2.5 -9.01 0.22 0
420153 135111429 1 SN3O5C18H23 AB3C5D18E23 -162.08 3.74 -9.2 -1.06 0
420154 135111430 1 ON2C24H32 AB2C24D32 -9.17 3.56 -8.16 0.22 0
420155 135111449 1 N3O3C21H25 A3B3C21D25 -55.98 3.49 -9.33 -0.5 0
420156 135111463 1 N3O4C23H31 A3B4C23D31 -149.72 2.28 -9.15 -0.42 0
420157 135111503 1 O2N4C19H24 A2B4C19D24 -25.43 4.88 -8.88 -0.5 0