List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
198445 79101606 1 ClFN2C13H14 ABC2D13E14 -14.45 5.06 -8.69 -0.83 0
198446 79101607 1 BrON2C14H17 ABC2D14E17 7.59 7.01 -8.75 -0.41 0
198447 79101608 1 N4C13H20 A4B13C20 38.7 5.27 -8.87 0.25 0
198448 79101609 1 ON3C13H23 AB3C13D23 -36.22 4.71 -8.31 0.35 0
198449 79101610 1 ON2C13H22 AB2C13D22 -43.27 5.2 -8.73 1.18 0
198450 79102202 1 ON3C13H21 AB3C13D21 -8.42 6.53 -8.57 0.74 0
198451 79102203 1 N4C11H16 A4B11C16 61.33 3.43 -8.92 0.35 0
198452 79102434 1 BrON3C15H18 ABC3D15E18 -6.53 5.5 -8.52 0.12 0
198453 79102699 1 ON3C13H17 AB3C13D17 6.62 3.89 -8.81 -0.38 0
198454 79102923 1 ON3C14H17 AB3C14D17 2.33 3.0 -9.11 -0.21 0
198455 79103103 1 ON3C10H17 AB3C10D17 -38.64 4.2 -8.65 0.91 0
198456 79103112 2 NC8H10 AB8C10 29.76 3.43 -8.54 0.11 0
198457 79103306 1 BrFN2C15H16 ABC2D15E16 20.93 4.6 -8.94 -0.7 0
198458 79103405 1 ON3C12H19 AB3C12D19 -2.23 1.25 -8.95 0.6 0
198459 79104027 1 N3C16H25 A3B16C25 41.7 3.41 -8.73 1.03 0
198460 79104190 1 ON4C15H22 AB4C15D22 51.04 5.55 -8.64 -0.58 0
198461 79104453 1 N3C16H27 A3B16C27 28.03 4.65 -8.6 1.2 0
198462 79104541 2 NOC7H11 ABC7D11 -55.22 4.76 -8.64 0.4 0
198463 79104542 1 ON3C15H21 AB3C15D21 50.27 2.39 -8.81 -0.14 0
198464 79104543 1 ON2C16H28 AB2C16D28 -26.93 3.95 -8.68 0.98 0
198465 79104544 2 NC9H12 AB9C12 52.1 2.21 -8.63 0.15 0
198466 79104908 1 N3C14H23 A3B14C23 24.64 2.98 -8.76 1.01 0
198467 79104909 1 ON3C15H27 AB3C15D27 -53.22 3.42 -8.76 0.73 0
198468 79104910 1 ON4C15H24 AB4C15D24 -11.22 1.53 -8.77 0.44 0
198469 79104911 1 N2C11H20 A2B11C20 3.76 2.17 -8.55 1.35 0
198470 79105089 1 ON2C16H30 AB2C16D30 -58.2 3.87 -8.67 1.05 0
198471 79105090 1 ClN2C17H23 AB2C17D23 20.91 2.32 -8.65 -0.33 0
198472 79105091 1 SN3C14H21 AB3C14D21 45.46 0.65 -8.7 -0.69 0
198473 79105114 1 ON2C15H16 AB2C15D16 22.19 6.87 -8.99 -1.02 0
198474 79105497 2 NC8H11 AB8C11 30.49 2.24 -8.42 0.19 0
198475 79105664 1 O2N3C14H23 A2B3C14D23 -82.96 1.01 -9.12 0.47 0
198476 79107251 1 N2O2C13H20 A2B2C13D20 -85.54 4.45 -9.53 0.01 0
198477 79107252 1 N2O3C12H16 A2B3C12D16 -95.87 7.18 -9.21 0.17 0
198478 79107253 1 NSO3C10H15 ABC3D10E15 -111.96 8.3 -9.26 0.29 0
198479 79107254 1 N2O2C11H16 A2B2C11D16 -75.95 4.43 -9.2 0.32 0
198480 79107255 1 O2N3C11H13 A2B3C11D13 0.88 6.65 -9.31 -0.8 0
198481 79107256 1 O2N3C12H13 A2B3C12D13 26.52 6.89 -9.3 -0.82 0
198482 79107408 1 N4C9H10 A4B9C10 87.58 3.18 -8.97 -0.63 0
198483 79107468 1 FN2O3H11C13 AB2C3D11E13 -44.19 7.27 -9.42 -1.97 0
198484 79107476 1 ON3C14H21 AB3C14D21 -8.46 3.49 -8.54 0.68 0
198485 79107477 1 NO2C13H21 AB2C13D21 -93.55 3.62 -8.57 1.19 0
198486 79107478 1 NO3C15H17 AB3C15D17 -91.81 2.13 -8.93 -0.77 0
198487 79108015 1 FN2O2C16H21 AB2C2D16E21 -88.97 4.66 -8.1 -0.56 0
198488 79108016 1 Cl2N2O2C15H18 A2B2C2D15E18 -48.4 3.85 -8.27 -0.76 0
198489 79108017 1 N2O2C17H28 A2B2C17D28 -66.5 4.61 -8.3 0.96 0
198490 79108018 1 BrN2O2C16H21 AB2C2D16E21 -38.5 5.78 -8.22 -0.46 0
198491 79108019 1 ON2C18H26 AB2C18D26 -17.54 4.08 -8.29 0.08 0
198492 79108020 1 N2C7H12 A2B7C12 26.15 3.12 -8.22 1.16 0
198493 79108398 1 N4C17H22 A4B17C22 67.87 3.55 -8.56 -0.67 0
198494 79108399 1 ON2C18H26 AB2C18D26 -14.45 2.7 -8.43 0.19 0