List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
415794 135088795 1 N5O5C26H31 A5B5C26D31 -40.92 4.91 -8.78 -0.53 0
415795 135088796 1 O2N3C17H23 A2B3C17D23 -68.32 3.18 -8.98 0.29 0
415796 135088797 1 ClFNOC17H23 ABCDE17F23 -93.1 4.02 -8.77 -0.22 0
415797 135088798 1 SN4O4C16H22 AB4C4D16E22 -104.65 6.04 -9.08 -0.25 0
415798 135088799 1 N2O2C25H32 A2B2C25D32 -56.95 2.38 -8.92 0.21 0
415799 135088800 1 FN2S2O5C14H21 AB2C2D5E14F21 -232.09 4.39 -9.83 -0.87 0
415802 135088803 1 N5O5C38H45 A5B5C38D45 -164.8 5.21 -9.06 -0.02 0
415803 135088804 1 N2O4C19H28 A2B4C19D28 -167.55 4.23 -8.41 0.06 0
415804 135088805 1 SN4O5C14H18 AB4C5D14E18 -114.71 4.49 -9.12 -0.63 0
415805 135088806 1 NO4C22H31 AB4C22D31 -163.62 5.65 -8.41 0.21 0
415806 135088807 1 S2O3N4C14H20 A2B3C4D14E20 -76.47 3.89 -8.68 -0.83 0
415807 135088808 1 SO3N4C17H24 AB3C4D17E24 -78.61 4.41 -8.8 -0.37 0
415808 135088809 1 ON5C18H31 AB5C18D31 -23.01 6.64 -8.78 0.7 0
415809 135088810 1 ON6C15H22 AB6C15D22 -1.27 4.65 -8.89 -0.41 0
415810 135088811 1 O7N9C44H57 A7B9C44D57 -249.87 7.4 -8.5 -0.81 0
415812 135088813 1 O2N5C17H23 A2B5C17D23 -44.82 8.15 -9.27 -0.41 0
415813 135088814 1 N2O3C20H26 A2B3C20D26 -109.69 5.83 -8.92 -0.5 0
415814 135088815 1 O3N4C17H20 A3B4C17D20 -62.9 5.51 -9.15 -0.74 0
415815 135088816 1 N3O3C17H19 A3B3C17D19 -40.07 0.73 -9.0 -1.11 0
415816 135088817 1 N5O5C16H23 A5B5C16D23 -202.9 3.62 -9.3 -0.78 0
415818 135088819 1 FNO4C18H26 ABC4D18E26 -221.96 4.21 -8.51 0.1 0
415819 135088820 1 O4N7C33H39 A4B7C33D39 -39.89 2.02 -8.85 -0.25 0
415820 135088821 1 SN4O4C17H24 AB4C4D17E24 -133.41 5.49 -9.19 -0.8 0
415821 135088822 2 ON2C9H13 AB2C9D13 -17.55 4.89 -8.74 -0.26 0
415822 135088823 1 SO3N4C19H24 AB3C4D19E24 -99.46 9.18 -9.16 -0.96 0
415823 135088824 1 ClSN2O5C15H21 ABC2D5E15F21 -190.38 3.84 -9.61 -0.58 0
415825 135088826 1 N2O3C21H32 A2B3C21D32 -134.59 4.07 -8.82 -0.05 0
415826 135088827 1 OSN2C18H26 ABC2D18E26 -22.58 1.38 -8.69 0.19 0
415827 135088828 1 O3N4C14H18 A3B4C14D18 -70.39 4.77 -8.85 -0.62 0
415828 135088829 1 ClN2S2O4C12H17 AB2C2D4E12F17 -145.22 3.94 -9.27 -0.96 0
415829 135088830 1 N2O4C23H28 A2B4C23D28 -156.7 6.59 -8.71 -0.34 0
415830 135088831 1 ON4C19H28 AB4C19D28 -10.3 3.71 -8.83 0.39 0
415831 135088832 1 ClSN6O6C36H43 ABC6D6E36F43 -203.49 8.49 -9.12 -0.67 0
415832 135088833 1 SO2N4C18H30 AB2C4D18E30 -85.38 6.14 -9.27 -0.26 0
415833 135088834 1 SN5O7C32H51 AB5C7D32E51 -336.0 6.32 -8.74 -0.12 0
415834 135088835 1 SO4N9C34H43 AB4C9D34E43 -54.79 6.52 -9.17 -1.02 0
415835 135088836 1 N3O3C23H31 A3B3C23D31 -142.89 2.56 -8.84 -0.07 0
415837 135088839 1 N3O3C22H29 A3B3C22D29 -93.27 5.36 -8.84 -0.84 0
415838 135088840 1 N2O3C17H24 A2B3C17D24 -51.19 3.31 -8.47 0.49 0
415839 135088841 1 F3N5C11H16 A3B5C11D16 -130.81 4.44 -8.64 -0.05 0
415840 135088842 1 O2N5C22H23 A2B5C22D23 -3.32 3.8 -9.29 -0.81 0
415841 135088843 1 ClOSN2C17H21 ABCD2E17F21 -33.72 7.29 -8.34 -0.39 0
415842 135088844 1 ClNSO3C16H22 ABCD3E16F22 -140.2 2.99 -9.56 -0.77 0
415843 135088845 1 O2N5C20H23 A2B5C20D23 -6.63 7.28 -9.57 -0.78 0
415844 135088846 1 NO3C19H27 AB3C19D27 -138.28 5.12 -8.76 0.38 0
415845 135088847 1 N2O3C17H24 A2B3C17D24 -134.52 7.44 -8.83 -0.28 0
415846 135088848 2 N3C11H15 A3B11C15 44.25 3.03 -8.29 -0.18 0
415847 135088849 2 NO2C10H14 AB2C10D14 -104.57 4.14 -8.98 0.26 0
415848 135088850 1 OSN5C17H27 ABC5D17E27 -9.26 5.36 -8.7 -0.67 0
415849 135088851 1 O3N4C24H34 A3B4C24D34 -65.81 3.11 -8.63 -0.75 0