List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200445 79389796 1 ON3C13H19 AB3C13D19 -17.84 4.51 -8.71 -0.44 0
200446 79389804 1 FON2C16H27 ABC2D16E27 -102.59 5.01 -8.49 0.11 0
200447 79389805 1 FON2C15H25 ABC2D15E25 -99.39 1.21 -8.69 -0.06 0
200448 79390127 1 FN2O2C14H21 AB2C2D14E21 -136.24 2.65 -9.06 -0.57 0
200449 79390185 1 ON2C15H26 AB2C15D26 -51.19 3.77 -8.03 0.45 0
200450 79390508 1 ON2C10H24 AB2C10D24 -76.46 2.76 -8.6 2.54 0
200451 79390697 1 ON3C14H21 AB3C14D21 -23.81 2.31 -8.96 -0.15 0
200452 79390895 1 NSO2C14H21 ABC2D14E21 -80.44 1.15 -8.54 -0.07 0
200453 79390896 1 SN2O4C12H26 AB2C4D12E26 -200.99 3.96 -9.09 0.45 0
200454 79390897 1 O2N3C11H17 A2B3C11D17 -66.92 2.92 -9.65 -0.42 0
200455 79391051 1 SO2N4C8H14 AB2C4D8E14 -31.75 3.71 -9.24 -0.47 0
200456 79391052 1 BrSO2C11H13 ABC2D11E13 -77.74 3.75 -9.2 -0.78 0
200457 79391053 1 SO2N3C12H15 AB2C3D12E15 -27.75 3.95 -8.74 -0.9 0
200458 79391064 1 O2N3C15H17 A2B3C15D17 -26.16 6.77 -9.2 -0.39 0
200459 79391065 1 ClN2O4C10H13 AB2C4D10E13 -181.93 6.61 -9.54 -0.79 0
200460 79391103 1 NO2C15H29 AB2C15D29 -135.87 1.06 -8.99 0.81 0
200461 79391121 1 SN6C10H10 AB6C10D10 118.83 8.87 -8.85 -1.18 0
200462 79391241 2 NOSC5H5 ABCD5E5 -31.74 2.7 -9.18 -0.49 0
200463 79391359 1 SO2C9H18 AB2C9D18 -124.58 0.96 -8.69 0.55 0
200464 79391360 1 SO2C8H16 AB2C8D16 -122.2 3.7 -8.84 0.42 0
200465 79391361 1 NSO2C11H15 ABC2D11E15 -84.81 4.48 -8.52 -0.27 0
200466 79391465 1 SO4C15H20 AB4C15D20 -158.78 5.18 -8.36 -0.12 0
200467 79391661 1 SO2N4H12C13 AB2C4D12E13 37.5 3.69 -8.89 -0.78 0
200468 79392646 1 OSN2C15H28 ABC2D15E28 -66.84 4.33 -8.34 -0.1 0
200469 79392723 1 OSN3C15H27 ABC3D15E27 -38.8 2.33 -8.25 0.06 0
200470 79393560 1 SN2O2C15H24 AB2C2D15E24 -96.6 9.7 -8.81 -0.74 0
200471 79394102 1 ON4C14H24 AB4C14D24 -17.36 0.83 -9.3 0.51 0
200472 79394114 1 N2O2C11H22 A2B2C11D22 -104.02 3.19 -9.03 1.16 0
200473 79394149 2 ON2C6H8 AB2C6D8 -42.98 5.24 -9.2 -0.58 0
200474 79394290 2 NOC7H13 ABC7D13 -96.33 2.99 -9.05 0.99 0
200475 79394322 1 ClSN3O3C11H14 ABC3D3E11F14 -78.31 3.13 -9.73 -1.55 0
200476 79394621 1 ON3C14H23 AB3C14D23 -26.63 3.49 -9.38 0.97 0
200477 79394841 1 N2O2C15H22 A2B2C15D22 -64.61 3.81 -8.99 -0.09 0
200478 79395367 1 FNOC13H18 ABCD13E18 -82.63 1.73 -8.58 0.07 0
200479 79395368 1 OSN3C12H19 ABC3D12E19 -10.73 2.0 -8.69 -0.28 0
200480 79395369 1 NOSC13H19 ABCD13E19 -30.31 2.69 -8.89 0.0 0
200481 79395800 1 SN3C14H27 AB3C14D27 -5.92 0.82 -8.12 0.18 0
200482 79396252 1 SN3C15H25 AB3C15D25 43.98 2.93 -8.49 -0.14 0
200483 79396377 1 NO2C11H21 AB2C11D21 -111.8 3.51 -9.03 0.67 0
200484 79396382 1 NO2C14H21 AB2C14D21 -66.54 2.98 -8.68 0.26 0
200485 79396383 2 NOC6H11 ABC6D11 -107.88 3.11 -8.93 0.74 0
200486 79396384 1 N3C11H19 A3B11C19 1.55 5.62 -8.82 0.8 0
200487 79396513 1 NCl2O4C11H11 AB2C4D11E11 -81.58 3.86 -10.02 -1.79 0
200488 79397747 1 N2C15H30 A2B15C30 -47.99 2.03 -8.33 2.73 0
200489 79397976 1 N2C15H24 A2B15C24 -7.48 1.65 -8.6 0.41 0
200490 79398062 1 SN3O3C14H15 AB3C3D14E15 -67.86 5.42 -9.53 -1.06 0
200491 79398619 1 NO2C13H25 AB2C13D25 -133.43 3.82 -8.83 0.51 0
200492 79398814 1 BrSN3C10H16 ABC3D10E16 20.76 3.69 -8.48 -0.53 0
200493 79399115 1 BrOSN2C8H11 ABCD2E8F11 -17.92 4.72 -8.86 -0.65 0
200494 79400014 1 BrSN2C10H13 ABC2D10E13 25.41 3.53 -8.79 -0.57 0