List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
416606 135089806 2 ON2C8H9 AB2C8D9 -20.83 2.3 -10.01 -1.3 0
416607 135089807 1 NSO3C20H23 ABC3D20E23 -92.72 5.66 -8.95 -0.36 0
416608 135089814 1 OF2N5H21C22 AB2C5D21E22 -37.63 4.4 -9.21 -0.74 0
416609 135089815 1 SO3N4C16H20 AB3C4D16E20 -2.68 7.3 -9.2 -1.09 0
416610 135089820 1 N5O7C37H47 A5B7C37D47 -250.67 7.53 -9.0 -1.15 0
416611 135089824 1 N2O4C17H24 A2B4C17D24 -169.71 3.71 -9.46 -0.19 0
416612 135089826 1 SN5O6C29H45 AB5C6D29E45 -281.52 7.97 -8.57 0.17 0
416613 135089827 1 NO3C18H25 AB3C18D25 -116.05 4.5 -9.04 0.12 0
416614 135089829 1 ClO7N9C42H54 AB7C9D42E54 -238.92 8.67 -8.45 -0.31 0
416615 135089830 1 FSN3O7C31H34 ABC3D7E31F34 -271.06 6.51 -9.36 -0.8 0
416616 135089832 1 N2O3C19H26 A2B3C19D26 -59.35 4.59 -9.15 0.37 0
416617 135089834 1 O3N4C19H22 A3B4C19D22 -44.53 5.17 -9.02 -0.68 0
416618 135089835 1 OSN2C13H20 ABC2D13E20 -34.99 5.26 -8.27 0.14 0
416619 135089837 1 N2O3C22H24 A2B3C22D24 -19.72 7.5 -9.4 -0.24 0
416620 135089839 1 ClN6C20H23 AB6C20D23 78.18 4.01 -8.54 -0.33 0
416621 135089841 1 ClN2O3C25H27 AB2C3D25E27 -77.19 3.8 -9.53 -0.44 0
416622 135089842 1 S2N3O4C12H19 A2B3C4D12E19 -138.35 5.67 -9.82 -1.35 0
416623 135089845 1 N3O4C22H25 A3B4C22D25 -111.65 2.9 -9.63 -1.02 0
416624 135089846 1 ON4C18H22 AB4C18D22 0.8 3.78 -8.69 -0.18 0
416625 135089847 1 ClN3O4C18H22 AB3C4D18E22 -105.91 0.84 -9.43 -1.3 0
416626 135089848 1 FON4C18H25 ABC4D18E25 -58.33 4.94 -8.85 0.01 0
416627 135089849 1 N3O3C20H21 A3B3C20D21 -33.63 4.9 -8.48 -0.25 0
416628 135089850 1 SN2O3C20H24 AB2C3D20E24 -91.3 3.47 -8.97 -0.2 0
416629 135089851 1 NO4C22H27 AB4C22D27 -169.25 3.91 -9.02 -0.61 0
416630 135089852 2 ON3C9H13 AB3C9D13 -16.14 3.29 -8.54 0.12 0
416631 135089853 1 ON6C19H32 AB6C19D32 -22.99 2.62 -8.36 0.15 0
416632 135089854 1 FSN7O7C36H44 ABC7D7E36F44 -277.51 9.44 -9.12 -1.22 0
416633 135089860 1 O5N6C25H34 A5B6C25D34 -169.06 7.94 -8.96 -0.03 0
416634 135089864 1 OSN3C19H19 ABC3D19E19 41.59 3.31 -8.53 -0.67 0
416635 135089880 1 FNOC17H24 ABCD17E24 -102.25 2.14 -8.74 0.19 0
416636 135089894 2 NSO2C9H12 ABC2D9E12 -92.41 5.89 -9.51 -1.6 0
416637 135089895 1 Cl2O3N4H14C15 A2B3C4D14E15 -75.54 4.91 -9.56 -0.71 0
416638 135089896 1 SO2N4C22H24 AB2C4D22E24 -23.61 5.95 -9.15 -0.85 0
416639 135089897 1 FNO4C18H24 ABC4D18E24 -231.93 4.74 -9.42 -0.12 0
416640 135089898 1 FNSO5C16H22 ABCD5E16F22 -260.22 2.22 -9.71 -0.88 0
416641 135089899 2 SO3N4C18H24 AB3C4D18E24 -196.97 8.61 -8.86 -1.09 0
416642 135089900 1 FOCl2N3C16H18 ABC2D3E16F18 -62.46 4.18 -9.16 -0.66 0
416643 135089901 1 O2N7C15H15 A2B7C15D15 127.42 2.72 -9.17 -1.35 0
416644 135089902 1 N2O3C19H22 A2B3C19D22 -83.78 2.26 -9.2 -0.11 0
416645 135089952 1 FNO4C24H30 ABC4D24E30 -195.79 2.53 -8.94 -0.3 0
416646 135089953 1 OSN4C14H20 ABC4D14E20 6.72 5.46 -9.07 -0.4 0
416647 135089954 1 SO5N7C30H43 AB5C7D30E43 -166.91 7.97 -9.29 -0.37 0
416648 135089955 1 OF3N4C17H21 AB3C4D17E21 -152.88 5.93 -8.8 -0.56 0
416649 135089956 1 N5O6C29H35 A5B6C29D35 -75.03 9.04 -8.3 -0.71 0
416650 135089957 1 N3O4C18H19 A3B4C18D19 -79.13 4.07 -9.21 -0.43 0
416651 135089958 1 SO2N3C17H21 AB2C3D17E21 -29.76 4.44 -9.15 -0.41 0
416652 135089959 1 O2N3C24H31 A2B3C24D31 -52.15 4.97 -9.15 -0.69 0
416653 135089960 1 N2O3C17H26 A2B3C17D26 -37.42 1.23 -8.5 0.22 0
416654 135089961 1 ClSN3O4C17H22 ABC3D4E17F22 -136.42 5.97 -8.92 -0.85 0
416655 135089962 1 FN3O5C23H28 AB3C5D23E28 -194.09 7.34 -9.24 -1.41 0