List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220406 85182433 2 O6C11H11 A6B11C11 -424.41 8.72 -8.92 -1.0 1
220407 85182438 1 S2O5N8C17H19 A2B5C8D17E19 -15.61 1.73 0.0 0.0 0
220408 85182443 1 O5C30H38 A5B30C38 -144.74 2.78 -9.28 0.32 0
220409 85182446 2 O3C14H23 A3B14C23 -315.55 4.45 -10.04 0.4 0
220410 85182447 2 O3C14H23 A3B14C23 -313.24 7.36 -10.19 0.63 0
220411 85182448 1 SiO6C26H42 AB6C26D42 -308.15 3.39 -8.67 0.05 0
220412 85182450 1 BrClNO3C23H25 ABCD3E23F25 -91.15 6.06 -9.05 -0.49 0
220413 85182451 1 Si2O6C23H50 A2B6C23D50 -445.45 2.17 -8.74 0.4 0
220414 85182455 1 F3N3O3H20C26 A3B3C3D20E26 -120.56 5.95 -9.13 -0.88 0
220415 85189516 1 N2O4C21H24 A2B4C21D24 -98.43 2.84 -8.62 0.2 0
220416 85189536 1 N5O6C15H23 A5B6C15D23 -176.64 4.12 -9.52 -1.01 0
220417 85189537 1 O4N5C18H19 A4B5C18D19 -73.72 3.06 -8.93 -0.36 0
220418 85189538 1 NO5C21H23 AB5C21D23 -133.09 2.82 -9.71 -0.09 0
220419 85189539 1 NO5C21H31 AB5C21D31 -187.6 3.14 -8.36 0.14 0
220420 85189540 1 O2N3H19C23 A2B3C19D23 25.09 1.88 -8.54 -0.9 1
220421 85189541 1 ON5H20C22 AB5C20D22 104.02 4.59 0.0 0.0 0
220422 85189542 1 NSO6C17H23 ABC6D17E23 -229.89 6.35 -9.81 -0.78 0
220423 85189543 1 NO4C22H27 AB4C22D27 -155.22 0.96 -9.4 0.01 0
220424 85189544 1 NO2H23C25 AB2C23D25 -15.98 1.79 -8.81 -0.59 0
220425 85189545 3 NOC7H9 ABC7D9 -97.18 3.63 -9.72 -0.08 0
220426 85189546 1 ON3H23C24 AB3C23D24 52.43 2.9 -9.01 -0.32 0
220427 85189547 1 O2N5C20H27 A2B5C20D27 -13.03 3.85 -8.89 -0.35 0
220430 85189550 1 NO3C23H31 AB3C23D31 -126.83 4.05 -9.39 0.09 0
220431 85189551 1 NO3C23H31 AB3C23D31 -125.02 5.89 -9.21 0.33 0
220432 85189552 1 NO3C23H31 AB3C23D31 -99.73 3.18 -9.31 -0.18 0