List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
132361 51348396 1 N5O6H29C31 A5B6C29D31 -45.95 3.72 -7.1 -0.87 0
132362 51348863 1 NO3C18H37 AB3C18D37 -214.58 4.74 -9.83 1.03 0
132363 51349154 1 NO3C22H27 AB3C22D27 -104.91 6.72 -8.69 -0.05 0
132364 51349155 1 ClN2O8C49H65 AB2C8D49E65 -292.24 7.11 -9.48 -0.78 0
132365 51349604 1 NSC12O13H23 ABC12D13E23 -563.14 5.41 -10.4 -0.52 0
132366 51349668 1 N3O5H33C34 A3B5C33D34 -69.97 4.62 -8.82 -0.6 0
132367 51349817 1 ION4H29C31 ABC4D29E31 90.23 2.79 -7.92 -0.83 0
132368 51349839 1 ClNO2H18C25 ABC2D18E25 2.0 2.93 -8.79 -0.86 0
132369 51350215 1 O7H16C19 A7B16C19 -231.69 2.32 -9.22 -0.58 0
132370 51350404 1 ClO3H19C22 AB3C19D22 -73.28 6.47 -9.18 -0.47 0
132371 51350595 1 SO4C17H22 AB4C17D22 -153.07 5.49 -9.91 -0.36 0
132372 51350596 1 OC11H16 AB11C16 -6.08 1.6 -9.85 0.96 0
132373 51350679 1 O3N4C29H36 A3B4C29D36 -69.63 4.52 -8.75 -0.4 0
132374 51351026 1 O2N4C27H34 A2B4C27D34 -12.69 3.73 -8.58 -0.4 0
132375 51351149 1 ClSO4C15H21 ABC4D15E21 -186.13 6.1 -9.53 -1.18 0
132376 51351177 1 O3C19H34 A3B19C34 -176.62 3.68 -9.2 0.42 0
132377 51351255 1 ON5C30H35 AB5C30D35 53.79 4.79 -9.09 -1.08 0
132378 51351489 1 ON2F4H18C19 AB2C4D18E19 -167.33 2.94 -9.49 -0.59 0
132379 51351505 2 ON2C9H13 AB2C9D13 -49.33 1.49 -9.07 -1.01 0
132380 51351595 1 SN3O9H35C42 AB3C9D35E42 -189.06 5.91 -8.22 -1.03 0
132381 51352973 1 OSF3N5H18C19 ABC3D5E18F19 -79.78 9.7 -9.03 -1.4 0
132382 51353355 1 ClSN3O6H20C24 ABC3D6E20F24 -39.66 8.4 -8.64 -1.49 0
132383 51354142 1 O2C15H18 A2B15C18 -66.24 3.09 -9.26 -0.16 0
132384 51354198 1 O3N7C28H31 A3B7C28D31 -6.74 3.72 -8.26 -0.88 0
132385 51354199 1 N5O5C27H31 A5B5C27D31 -88.02 5.53 -8.15 -0.92 0