List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142359 53021104 1 N3O4H21C25 A3B4C21D25 -33.69 6.27 -8.69 -0.99 0
142360 53021269 1 O2N3C22H23 A2B3C22D23 -6.87 2.66 -9.54 -0.98 0
142361 53021352 1 FN3O4H22C26 AB3C4D22E26 -83.83 6.59 -8.46 -1.05 0
142362 53021638 1 O3N6C22H26 A3B6C22D26 -51.93 4.57 -8.49 -1.03 0
142363 53021662 1 FO2N6C27H27 AB2C6D27E27 -36.94 5.91 -8.65 -1.12 0
142364 53021707 2 ON3C14H15 AB3C14D15 -5.09 4.37 -8.71 -1.12 0
142365 53021708 1 O2N6C27H28 A2B6C27D28 9.2 2.91 -8.69 -1.11 0
142366 53021714 1 O3N6C28H30 A3B6C28D30 -31.2 3.04 -8.33 -1.08 0
142367 53022197 1 ClO3N4C18H23 AB3C4D18E23 -54.8 6.84 -8.61 -0.56 0
142368 53022365 1 N4O5C25H26 A4B5C25D26 -83.3 3.01 -8.36 -0.59 0
142369 53022366 1 SO2N4H20C21 AB2C4D20E21 21.33 0.98 -8.78 -0.53 0
142370 53022583 1 SO2N4C20H26 AB2C4D20E26 -29.3 6.16 -9.06 -0.59 0
142371 53022976 1 O4N5C19H19 A4B5C19D19 -116.38 5.23 -8.79 -0.94 0
142372 53022977 1 BrN3O5H20C23 AB3C5D20E23 -133.56 5.92 -8.72 -0.84 0
142373 53023038 1 O3N4H22C23 A3B4C22D23 0.57 6.18 -8.53 -1.95 0
142374 53023039 1 O3N4H22C23 A3B4C22D23 -1.38 6.29 -8.53 -1.96 0
142375 53023461 1 O3N5C25H29 A3B5C25D29 -43.04 1.56 -8.74 -1.05 0
142376 53024288 1 SF2N2O5H20C22 AB2C2D5E20F22 -251.58 3.74 -9.34 -1.0 0
142377 53024409 1 O2N4C23H24 A2B4C23D24 -8.85 5.73 -8.82 -0.75 0
142378 53024541 1 SN3O4C21H27 AB3C4D21E27 -136.68 6.71 -9.21 -0.95 0
142379 53025217 1 FON4C23H23 ABC4D23E23 -3.73 4.11 -8.43 -0.4 0
142380 53025330 1 FON4C24H25 ABC4D24E25 -19.42 5.17 -8.76 -0.73 0
142381 53025331 1 FON4C26H29 ABC4D26E29 -16.99 4.08 -8.61 -0.71 0
142382 53025439 1 SN3O4C25H31 AB3C4D25E31 -147.25 8.05 -8.76 -0.67 0
142383 53026154 1 ClFO3N4H20C26 ABC3D4E20F26 -70.38 5.11 -8.76 -1.31 0