List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410816 135083617 1 AlSC6H15 ABC6D15 -60.34 2.15 -8.83 0.9 0
410817 135083618 1 OC17H22 AB17C22 19.03 1.86 -9.18 0.46 0
410818 135083619 7 CH2 AB2 60.42 0.23 -9.98 0.94 0
410819 135083620 1 NOSC8H17 ABCD8E17 -46.02 2.97 -8.26 0.54 0
410820 135083621 1 BO2C13H19 AB2C13D19 -134.35 1.72 -9.21 0.33 0
410821 135083622 1 NOSiC12H27 ABCD12E27 -113.31 1.64 -8.22 1.17 0
410822 135083623 4 OC3H3 AB3C3 -120.55 5.96 -8.98 -0.86 0
410823 135083624 2 OC4H6 AB4C6 -42.38 4.36 -9.81 0.73 0
410824 135083625 1 NO2C13H15 AB2C13D15 -44.16 2.57 -8.99 -0.19 0
410825 135083626 1 NC14H19 AB14C19 12.55 1.92 -9.26 -0.04 0
410827 135083628 1 LiO2C8H15 AB2C8D15 -72.93 4.78 -7.49 1.62 0
410828 135083629 1 NSO3C9H15 ABC3D9E15 -128.29 3.01 -8.56 -0.26 0
410829 135083630 1 BO2C12H23 AB2C12D23 -162.18 2.99 -9.62 1.17 0
410830 135083631 1 OC15H16 AB15C16 43.28 1.87 -9.26 0.32 0
410831 135083632 1 NSO4C9H9 ABC4D9E9 -101.04 4.07 -9.33 -0.8 0
410832 135083633 1 K2N2C11H12 A2B2C11D12 -6.53 14.18 -5.86 0.09 0
410833 135083634 1 SO2N3C10H17 AB2C3D10E17 -51.99 4.8 -8.54 -0.43 0
410834 135083635 1 NO2F3C6H8 AB2C3D6E8 -245.6 1.53 -9.76 -0.73 0
410835 135083636 1 ON2C12H18 AB2C12D18 -5.08 2.23 -8.39 0.1 0
410836 135083637 1 SeN2O2C9H16 AB2C2D9E16 -90.62 6.48 -8.34 -0.07 0
410837 135083638 1 BKNOF3C8H14 ABCDE3F8G14 -403.92 7.3 -8.95 0.51 -1
410838 135083639 1 BNOF3C8H14 ABCD3E8F14 -288.79 12.08 0.0 0.0 0
410839 135083640 1 BKNOF3C6H12 ABCDE3F6G12 -395.97 11.37 -8.57 0.14 -1
410840 135083641 1 BNOF3C6H12 ABCD3E6F12 -268.15 20.21 0.0 0.0 0
410841 135083642 1 O2C9H12 A2B9C12 -41.94 1.59 -9.49 0.39 0