List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
337794 127258417 1 O5C16H26 A5B16C26 -267.81 5.88 -10.72 -0.05 0
337795 127258418 2 SO2C5H9 AB2C5D9 -204.15 3.14 -9.22 -0.22 0
337796 127258419 1 NaSO7C18H33 ABC7D18E33 -316.41 32.55 -8.28 -2.5 0
337797 127258420 1 SO7C18H34 AB7C18D34 -369.99 5.13 -10.96 -0.12 0
337798 127258421 2 O2C16H29 A2B16C29 -311.74 6.12 -10.62 0.24 0
337799 127258422 1 ClON2H9C11 ABC2D9E11 52.63 2.09 -9.66 -1.07 0
337800 127258423 1 NO2C15H17 AB2C15D17 -33.63 7.43 -9.17 -0.52 0
337801 127258424 1 ON4C11H12 AB4C11D12 67.54 5.9 -8.57 -0.74 0
337802 127258425 1 SN5H21C22 AB5C21D22 149.84 2.23 -8.37 -0.97 0
337803 127258426 1 ClNOSC17H36 ABCDE17F36 -132.32 2.1 -9.05 -0.53 0
337804 127258427 1 NOSC17H35 ABCD17E35 -100.44 1.3 -9.04 -0.49 0
337805 127258428 1 NOSC12H25 ABCD12E25 -64.52 2.07 -8.8 -0.36 0
337806 127258429 1 OSC9H18 ABC9D18 -66.33 3.39 -8.87 -0.29 0
337807 127258430 2 NOSC7H10 ABCD7E10 -47.3 2.9 -8.64 -0.64 0
337808 127258431 1 OSC13H26 ABC13D26 -86.79 3.21 -8.89 -0.32 0
337809 127258432 1 SO5C8H10 AB5C8D10 -183.05 4.07 -9.84 -1.32 0
337810 127258433 1 OSC10H20 ABC10D20 -74.72 3.32 -8.82 -0.24 0
337811 127258434 1 ON2C10H20 AB2C10D20 -48.52 3.78 -9.08 0.32 0
337812 127258435 1 O2N3C12H17 A2B3C12D17 1.06 1.93 -9.36 -0.06 0
337813 127258436 1 OSiN2C7H18 ABC2D7E18 -64.09 1.61 -8.73 1.02 0
337814 127258437 1 N3O3C11H15 A3B3C11D15 -10.45 2.23 -8.78 -0.11 0
337815 127258438 1 PO4C14H21 AB4C14D21 -216.41 4.36 -9.89 -0.17 0
337816 127258439 1 PO4C14H21 AB4C14D21 -217.76 4.33 -9.87 -0.13 0
337817 127258440 1 PO4C19H23 AB4C19D23 -186.37 3.22 -9.28 -0.18 0
337818 127258441 1 O2C13H22 A2B13C22 -98.32 2.71 -9.36 0.57 0
337819 127258442 4 OC2H4 AB2C4 -205.93 3.22 -10.44 0.49 0
337820 127258443 1 O2C15H30 A2B15C30 -151.04 2.13 -10.1 1.15 0
337821 127258444 2 OC6H12 AB6C12 -147.08 2.08 -10.32 1.11 0
337822 127258445 2 OC6H12 AB6C12 -144.97 1.97 -10.58 1.02 0
337823 127258446 1 NO4C15H27 AB4C15D27 -208.93 4.11 -9.06 0.76 0
337824 127258447 1 SO2N4C7H12 AB2C4D7E12 -26.47 7.28 -9.76 -1.23 0
337825 127258448 1 NO3C14H15 AB3C14D15 -90.77 3.71 -8.88 -1.09 0
337826 127258449 1 S2O3C10H12 A2B3C10D12 -93.33 3.92 -8.61 -0.89 0
337827 127258450 1 S2O3C10H16 A2B3C10D16 -118.55 3.62 -8.62 -0.23 0
337828 127258451 1 S2O3C9H14 A2B3C9D14 -110.32 4.25 -8.54 -0.21 0
337829 127258452 1 S2O5C12H18 A2B5C12D18 -231.11 3.21 -9.75 -1.19 0
337830 127258453 1 NO3C11H17 AB3C11D17 -126.36 3.24 -8.79 -0.35 0
337831 127258454 2 ClO2C6H7 AB2C6D7 -184.18 1.86 -9.28 -0.57 0
337832 127258455 1 O3C10H18 A3B10C18 -140.91 1.98 -9.61 0.68 0
337833 127258456 1 O4C11H14 A4B11C14 -145.44 2.98 -10.08 -0.61 0
337834 127258457 1 N2O3C13H18 A2B3C13D18 -88.8 4.66 -8.78 -0.03 0
337835 127258458 1 N2O3C15H22 A2B3C15D22 -103.11 5.79 -8.73 0.02 0
337836 127258459 1 N2O3C19H22 A2B3C19D22 -62.08 4.93 -8.77 -0.07 0
337837 127258460 1 NO2C10H17 AB2C10D17 -102.39 1.97 -8.5 0.95 0
337838 127258461 1 O3C27H46 A3B27C46 -198.27 0.17 -8.81 0.35 0
337839 127258462 1 ClO3C13H17 AB3C13D17 -137.38 2.61 -8.85 -0.1 0
337840 127258463 2 O2C7H9 A2B7C9 -156.73 3.7 -9.3 -0.53 0
337841 127258464 1 O4C13H18 A4B13C18 -170.18 1.83 -8.45 -0.04 0
337842 127258465 1 NO3C11H19 AB3C11D19 -133.13 2.69 -8.64 0.57 0
337843 127258466 1 NO4C11H17 AB4C11D17 -169.9 4.87 -9.28 0.0 0