List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
181463 76747736 1 O2F3N3C16H18 A2B3C3D16E18 -195.54 4.32 -8.86 -0.17 0
181464 76747737 1 WN2O3C13H20 AB2C3D13E20 24.55 18.55 -5.28 0.19 0
181465 76747738 1 BrNWO3C18H24 ABCD3E18F24 238.15 11.06 -4.61 -2.68 0
181466 76747739 1 N2O4C23H34 A2B4C23D34 -196.68 4.54 -8.76 0.04 0
181467 76747740 1 ClFO2N4H16C17 ABC2D4E16F17 -61.26 3.21 -8.72 -1.47 0
181468 76747741 1 O2N5H19C20 A2B5C19D20 20.89 5.23 -8.64 -1.49 0
181469 76747742 1 O2N5C15H17 A2B5C15D17 -14.14 1.85 -8.81 -0.63 0
181470 76747743 1 BrO2N4C17H17 AB2C4D17E17 -18.25 3.04 -8.69 -1.24 0
181471 76747744 2 NOC8H11 ABC8D11 -65.21 4.72 -9.55 -0.34 0
181472 76748052 1 O6N9C41H47 A6B9C41D47 -161.28 4.13 -8.62 -1.18 0
181473 76748092 1 O3N8C36H40 A3B8C36D40 -10.07 6.74 -9.06 -1.51 0
181474 76748093 1 SiO5N6C46H60 AB5C6D46E60 -183.26 6.6 -8.67 -1.04 0
181475 76748198 1 ClN2O4C31H33 AB2C4D31E33 -57.61 4.12 -8.65 -0.33 0
181476 76748259 1 FO2N4H21C25 AB2C4D21E25 -7.68 6.27 -9.11 -1.33 0
181477 76748543 1 O2N4C23H48 A2B4C23D48 -162.5 6.02 -8.97 0.84 0
181478 76749110 1 Cl2N3O6C27H39 A2B3C6D27E39 -269.05 2.19 -9.68 -0.68 0
181479 76749562 3 NO2C11H15 AB2C11D15 -234.88 4.32 -9.1 -0.7 0
181480 76749563 1 N6O10C39H52 A6B10C39D52 -411.0 4.04 -9.1 -0.87 0
181481 76749564 1 N3O10C39H55 A3B10C39D55 -453.07 8.74 -9.37 -0.08 0
181482 76749565 2 NO3C17H26 AB3C17D26 -282.63 4.34 -9.36 -0.42 0
181483 76749575 1 PN2O5C25H27 AB2C5D25E27 -153.72 33.17 -7.54 -1.83 0
181484 76749816 1 NOSC21H41 ABCD21E41 -86.58 3.41 -8.87 0.46 0
181485 76749966 1 N7O7C42H65 A7B7C42D65 -321.69 2.79 -9.39 0.07 0
181486 76750161 1 FN2S2O3H15C17 AB2C2D3E15F17 -102.17 7.22 -9.29 -1.14 0
181487 76750362 1 PSN2O8C28H35 ABC2D8E28F35 -337.11 9.48 -9.14 -1.01 0