List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25218 620976 1 O2N3C15H19 A2B3C15D19 -70.85 2.38 -8.74 -0.34 0
25219 620977 1 O3N4H10C12 A3B4C10D12 -41.85 2.81 -9.29 -1.21 0
25220 620978 1 NPC18H40 ABC18D40 -69.97 2.52 -8.41 2.85 0
25221 620980 2 OSiC6H13 ABC6D13 -204.72 1.71 -8.29 1.09 0
25222 620982 1 ClOH15C16 ABC15D16 7.94 3.05 -8.78 -0.03 0
25223 621055 1 NOC17H25 ABC17D25 -60.13 3.93 -8.82 0.8 0
25224 621062 2 OH5C9 AB5C9 20.81 0.01 -8.77 -1.07 -6
25225 621082 1 CoN2C14H18 AB2C14D18 48.31 13.76 0.0 0.0 0
25226 621086 1 NO4C16H17 AB4C16D17 -57.12 1.62 -8.72 -0.17 0
25227 621092 1 NSO4C18H21 ABC4D18E21 -139.34 3.51 -8.77 -1.9 0
25228 621093 1 O2C29H48 A2B29C48 -166.15 2.26 -9.38 0.9 0
25229 621104 1 FO3C21H31 AB3C21D31 -228.76 3.45 -9.08 0.8 0
25230 621113 1 N4O4C25H36 A4B4C25D36 -28.09 10.8 -9.35 -1.55 0
25231 621125 1 Si2O4C15H32 A2B4C15D32 -319.64 4.87 -10.09 0.49 0
25232 621127 2 SiO3C13H27 AB3C13D27 -449.71 2.23 -9.6 0.74 0
25233 621128 1 SSiH16C18 ABC16D18 44.48 2.08 -8.99 -0.38 0
25234 621129 1 NSeH9C13 ABC9D13 86.44 2.9 -8.57 -0.62 0
25235 621130 1 N3O3C16H19 A3B3C16D19 -117.13 3.81 -9.11 -0.43 0
25236 621149 1 NSeH9C13 ABC9D13 72.85 1.12 -8.83 -0.68 0
25237 621153 1 OCl2N2H12C14 AB2C2D12E14 4.9 4.07 -9.71 -1.3 -4
25238 621159 1 OC14H14 AB14C14 34.41 2.17 -9.51 0.21 0
25239 621160 1 SN3O3H13C18 AB3C3D13E18 57.81 4.16 -8.92 -1.92 0
25240 621341 1 SO2C15H16 AB2C15D16 -55.5 6.94 -9.37 -0.38 0
25241 621346 1 O2N4C13H16 A2B4C13D16 -33.96 2.32 -9.71 -0.57 0
25242 621381 1 O5H12C14 A5B12C14 -153.65 6.58 -8.74 -1.12 0