List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
145111 53464030 1 SO2N3C11H17 AB2C3D11E17 -57.35 2.27 -9.5 -0.83 0
145112 53465175 1 ON10C26H32 AB10C26D32 108.9 12.86 -8.4 -0.97 0
145113 53465403 1 FN4O5C29H31 AB4C5D29E31 -166.65 9.02 -8.45 -0.42 0
145114 53465404 1 FON4C25H25 ABC4D25E25 19.29 3.28 -8.32 -0.09 0
145115 53465405 1 NO3C16H17 AB3C16D17 -85.16 5.06 -9.32 -0.43 0
145116 53465898 1 F2N3O4C31H33 A2B3C4D31E33 -226.36 2.33 -9.3 -0.29 0
145117 53466022 1 ClN2O3H11C18 AB2C3D11E18 52.17 2.77 -9.08 -1.94 0
145118 53466225 1 SiO4C14H28 AB4C14D28 -177.24 5.23 -9.35 -0.42 0
145119 53466381 1 N2O3C27H44 A2B3C27D44 -145.13 1.82 -8.09 0.41 0
145120 53466461 1 FN4O6C27H27 AB4C6D27E27 -187.88 5.23 -8.77 -0.89 0
145121 53466515 1 N4O8C17H22 A4B8C17D22 -180.86 8.31 -9.44 -1.14 0
145122 53466659 1 NO7C38H63 AB7C38D63 -376.95 1.26 -8.62 0.52 0
145123 53467570 1 NO2C7H11 AB2C7D11 -78.61 2.35 -9.8 0.38 0
145124 53467571 1 FeN3O6C24H36 AB3C6D24E36 -250.23 6.81 0.0 0.0 0
145125 53467604 1 O2N7H21C22 A2B7C21D22 69.61 4.89 -8.66 -1.19 0
145127 53467665 1 N2O3C18H18 A2B3C18D18 -28.99 1.74 -8.86 -0.21 0
145128 53467666 1 BNO4H28C37 ABC4D28E37 -73.47 3.76 -8.44 -0.74 0
145129 53468331 1 NSO6H15C17 ABC6D15E17 -100.63 3.99 -9.37 -1.01 0
145130 53468414 1 ClN2O7H37C41 AB2C7D37E41 -175.64 3.9 -8.85 -0.38 0
145131 53468464 1 ClFN3O4C34H43 ABC3D4E34F43 -219.69 5.02 -9.64 -1.12 0
145132 53468501 1 N2O4C23H36 A2B4C23D36 -196.49 2.97 -9.98 -0.63 0
145133 53468683 1 O3N5C18H25 A3B5C18D25 -87.38 3.33 -8.17 -0.89 0
145134 53468684 2 N2O2C9H10 A2B2C9D10 -95.85 2.07 -8.39 -1.02 0
145135 53468723 1 SiO3C26H36 AB3C26D36 -54.93 1.35 -9.06 -0.5 0
145136 53468724 1 Cl2O2N3C21H23 A2B2C3D21E23 -84.61 3.21 -8.87 -0.94 0