List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
165442 74549221 1 N2O4C15H17 A2B4C15D17 -99.24 4.79 0.0 0.0 -1
165443 74549222 1 ClFNO4H10C11 ABCD4E10F11 -193.76 4.93 0.0 0.0 -1
165444 74549241 1 ClN2O4C12H12 AB2C4D12E12 -55.59 5.65 0.0 0.0 1
165445 74549578 1 ON6C21H35 AB6C21D35 45.85 8.22 0.0 0.0 0
165446 74550462 1 SO3N4C23H26 AB3C4D23E26 -57.83 6.56 -8.55 -0.23 1
165447 74551889 1 O2N3C20H24 A2B3C20D24 62.91 5.44 0.0 0.0 1
165448 74551890 1 N2C13H25 A2B13C25 27.34 1.81 0.0 0.0 -1
165449 74551948 1 ClO2S2N3H15C21 AB2C2D3E15F21 83.78 5.07 0.0 0.0 1
165450 74552024 1 ON2C16H29 AB2C16D29 -10.47 2.97 0.0 0.0 1
165451 74552025 1 N2C20H29 A2B20C29 61.45 1.97 0.0 0.0 1
165452 74552158 1 O2N5C21H32 A2B5C21D32 -60.86 6.78 0.0 0.0 -2
165453 74552233 1 N2O7H16C24 A2B7C16D24 -24.41 1.8 -9.03 -5.32 1
165454 74552234 1 SN6O6C18H23 AB6C6D18E23 -3.8 4.21 0.0 0.0 0
165455 74552235 1 SN6O6C18H22 AB6C6D18E22 -67.58 9.51 -8.81 -1.16 -1
165456 74552580 1 N3O7H20C21 A3B7C20D21 -32.17 11.05 0.0 0.0 1
165457 74552600 1 SN2C8H15 AB2C8D15 23.69 2.87 0.0 0.0 1
165458 74552627 1 OF3N3C13H13 AB3C3D13E13 -117.54 6.22 0.0 0.0 1
165459 74552628 1 FN3C12H13 AB3C12D13 31.81 3.11 0.0 0.0 2
165460 74552678 1 ON4C24H38 AB4C24D38 101.93 22.87 -4.24 -1.44 0
165461 74552752 1 SO2N4H16C19 AB2C4D16E19 45.65 7.28 -8.9 -2.33 1
165462 74552823 1 ON4C27H37 AB4C27D37 28.42 3.38 0.0 0.0 0
165463 74552920 1 NOC13H13 ABC13D13 23.77 3.78 -9.41 -1.94 1
165464 74552921 1 ON3C19H36 AB3C19D36 -28.58 4.48 0.0 0.0 1
165465 74552982 1 NO2C13H22 AB2C13D22 -42.53 2.49 0.0 0.0 1
165466 74552983 1 NC6H14 AB6C14 29.11 2.73 0.0 0.0 1
165467 74553163 1 ClON3C19H31 ABC3D19E31 -19.41 4.54 0.0 0.0 -1
165468 74553416 1 FNO3H9C11 ABC3D9E11 -85.03 16.47 0.0 0.0 -1
165469 74553449 1 N3O3C4H4 A3B3C4D4 -73.54 4.23 0.0 0.0 1
165470 74553630 1 O2N5C25H34 A2B5C25D34 -5.52 5.79 0.0 0.0 1
165471 74553631 1 O2N4C24H35 A2B4C24D35 -5.96 2.21 0.0 0.0 0
165472 74553632 1 FON4C24H29 ABC4D24E29 -3.51 4.09 -8.94 0.01 0
165473 74553633 2 N2O2C9H9 A2B2C9D9 -97.89 5.54 -9.05 -0.7 1
165474 74553784 1 O2N6C26H27 A2B6C26D27 71.11 1.27 0.0 0.0 1
165475 74553968 1 SF3N4C22H28 AB3C4D22E28 -59.77 1.86 0.0 0.0 2
165476 74554033 1 ON6C19H30 AB6C19D30 76.73 21.9 -4.72 -1.02 1
165477 74554673 1 ClFN4C23H23 ABC4D23E23 48.2 2.67 0.0 0.0 -1
165478 74554674 1 N2O3C15H23 A2B3C15D23 -119.8 3.45 0.0 0.0 -1
165479 74554681 1 BrSO3N4H10C16 ABC3D4E10F16 99.02 5.31 0.0 0.0 0
165480 74554960 1 BrON2C15H17 ABC2D15E17 -18.22 6.63 -8.54 -0.07 -1
165481 74555144 1 N3O6H14C22 A3B6C14D22 10.29 14.68 0.0 0.0 0
165482 74555701 1 N3O3C18H23 A3B3C18D23 -82.86 3.72 -8.52 -1.25 1
165483 74555702 1 N3O3C19H26 A3B3C19D26 -76.8 11.78 0.0 0.0 0
165484 74555703 1 N3O3C19H25 A3B3C19D25 -90.29 4.74 -8.61 -1.26 0
165485 74555765 1 O3N4C22H30 A3B4C22D30 -72.92 2.78 -8.34 -0.35 0
165486 74556717 1 ClO2C12H13 AB2C12D13 -53.52 4.81 -9.43 -0.49 2
165487 74556902 1 N5C28H41 A5B28C41 111.13 6.3 -6.53 -0.05 0
165488 74557109 1 NSCl2C9H9 ABC2D9E9 13.71 1.21 -8.99 -0.6 0
165489 74557220 1 O3N4C20H20 A3B4C20D20 -26.52 2.53 -9.22 -1.44 -2
165490 74557444 1 BrN2O6H15C21 AB2C6D15E21 -85.46 14.98 -8.87 -2.5 -2
165491 74557458 1 SN2O6H16C21 AB2C6D16E21 -17.91 32.82 -7.02 -4.37 1