List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
421474 135116066 1 N2O3C22H24 A2B3C22D24 -21.11 4.32 -9.27 -0.17 0
421475 135116067 1 FN3O4C19H24 AB3C4D19E24 -137.51 3.3 -8.78 -1.3 0
421476 135116068 1 O2N3C23H33 A2B3C23D33 -57.71 6.84 -8.67 0.19 0
421477 135116070 2 NOC10H15 ABC10D15 -88.49 5.01 -8.79 0.3 0
421478 135116072 1 FN3O4C19H24 AB3C4D19E24 -126.72 3.95 -8.9 -1.14 0
421479 135116073 1 FO2N4C14H15 AB2C4D14E15 -57.83 0.38 -9.63 -0.52 0
421480 135116074 1 N3O3C19H23 A3B3C19D23 -82.7 4.46 -9.47 -0.43 0
421481 135116075 2 NO2C10H13 AB2C10D13 -121.2 3.21 -9.56 -1.15 0
421482 135116078 1 SN2O5C16H24 AB2C5D16E24 -195.15 7.15 -9.13 0.01 0
421483 135116080 1 NO4C16H23 AB4C16D23 -171.85 5.44 -8.52 0.3 0
421485 135116082 1 N2O3C21H26 A2B3C21D26 -115.92 8.05 -8.81 -0.12 0
421486 135116083 1 ClSN2O2C19H21 ABC2D2E19F21 -57.04 3.3 -9.08 -0.3 0
421487 135116085 1 O7N9C42H55 A7B9C42D55 -250.73 3.25 -8.08 -0.25 0
421488 135116110 1 FN3O4C20H26 AB3C4D20E26 -143.72 3.24 -9.11 -0.97 0
421489 135116111 1 O2N3C23H25 A2B3C23D25 -19.74 2.64 -9.27 -0.84 0
421490 135116113 1 O3N4C16H26 A3B4C16D26 -99.31 2.45 -8.95 0.18 0
421491 135116114 1 NO2C23H29 AB2C23D29 -56.08 2.04 -8.69 0.01 0
421492 135116115 1 NO4C23H27 AB4C23D27 -142.58 5.46 -9.05 -0.03 0
421493 135116116 1 N7O7C33H47 A7B7C33D47 -315.41 6.41 -8.48 0.0 0
421494 135116117 1 N3O5C14H17 A3B5C14D17 -149.63 9.87 -9.94 -0.5 0
421495 135116118 1 ON4C16H26 AB4C16D26 -16.41 1.08 -8.55 -0.15 0
421496 135116120 2 NO2C10H11 AB2C10D11 -127.21 8.5 -9.57 -0.76 0
421497 135116121 1 N3O3C21H25 A3B3C21D25 -101.32 5.25 -8.34 0.03 0
421498 135116122 1 O3N4C19H24 A3B4C19D24 -101.79 6.5 -9.51 -0.54 0
421499 135116125 1 ON5C24H29 AB5C24D29 44.38 3.82 -8.9 -0.6 0