List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
325922 126685586 1 OSN2H40C44 ABC2D40E44 92.55 5.47 -7.73 -0.17 0
325923 126685596 1 NC21H29 AB21C29 1.58 1.29 -7.86 0.36 0
325924 126685608 1 O5N6C31H34 A5B6C31D34 -116.23 4.15 -8.22 -0.4 0
325925 126685615 1 NC31H33 AB31C33 61.37 3.11 -7.93 0.01 0
325926 126685618 1 N4C13H16 A4B13C16 103.99 5.47 -9.26 -0.99 0
325927 126685623 1 N3O5C21H21 A3B5C21D21 -111.51 6.61 -8.49 -1.07 0
325928 126685633 1 O3C14H14 A3B14C14 -51.5 1.03 -9.46 -0.42 0
325929 126685634 1 OSF2N3H15C18 ABC2D3E15F18 -34.71 2.2 -9.01 -1.48 0
325930 126685636 1 F2N2O3C20H20 A2B2C3D20E20 -136.08 2.77 -8.36 -0.44 0
325931 126685639 1 N3H47C53 A3B47C53 172.06 1.76 -8.99 -0.82 0
325932 126685642 1 Br2F2N9O9C50H53 A2B2C9D9E50F53 -309.64 4.62 -8.76 -1.1 0
325933 126685646 1 NH51C66 AB51C66 197.31 1.52 -8.15 -0.98 0
325934 126685653 2 N2H13C17 A2B13C17 182.42 4.2 -9.29 -0.66 0
325935 126685660 1 OSC15H16 ABC15D16 -24.74 1.25 -8.2 -0.4 0
325936 126685661 2 NO4C9H12 AB4C9D12 -266.9 6.44 -10.38 -1.42 0
325937 126685669 1 O6C21H28 A6B21C28 -247.93 2.99 -9.49 -0.36 0
325938 126685671 1 NO8C29H31 AB8C29D31 -205.18 1.17 -9.54 -0.96 0
325939 126685692 1 NO6C16H21 AB6C16D21 -215.52 6.12 -8.71 0.05 0
325940 126685693 1 N4H28C35 A4B28C35 238.4 2.91 -8.42 -0.99 0
325941 126685696 1 ClSF3N4H12C15 ABC3D4E12F15 -75.63 4.96 -8.72 -1.61 0
325942 126685703 2 NH19C23 AB19C23 163.53 1.97 -7.92 -0.44 0
325943 126685706 1 N2C27H30 A2B27C30 83.42 3.46 -8.6 -0.56 3
325944 126685708 1 OP3C17H36 AB3C17D36 -54.08 7.86 0.0 0.0 0
325945 126685709 1 N3H35C39 A3B35C39 185.48 5.05 -8.15 -0.92 0
325946 126685726 1 O6C19H20 A6B19C20 -174.15 2.27 -9.28 -0.43 0
325947 126685727 1 O7C16H20 A7B16C20 -274.1 5.51 -9.62 -0.7 0
325948 126685729 1 NI2C15H27 AB2C15D27 33.98 4.6 -9.18 -0.81 0
325949 126685753 2 ClON2H8C9 ABC2D8E9 -18.28 6.09 -9.61 -1.44 0
325950 126685754 1 O2N4C11H12 A2B4C11D12 -20.81 3.8 -9.41 -1.21 0
325951 126685761 1 Cl2O3N4H14C17 A2B3C4D14E17 -46.44 2.76 -9.47 -1.44 0
325952 126685764 1 BrNOCl2H8C12 ABCD2E8F12 -1.82 1.2 -9.45 -0.77 0
325953 126685773 2 ON3C11H12 AB3C11D12 31.37 3.1 -8.51 -0.68 0
325954 126685775 1 O2F3N6C21H21 A2B3C6D21E21 -143.51 4.9 -8.8 -1.0 0
325955 126685777 1 O2N6C19H20 A2B6C19D20 13.43 2.45 -8.58 -0.69 0
325956 126685778 1 O2F3N6H17C19 A2B3C6D17E19 -130.13 2.61 -8.74 -1.13 0
325957 126685780 1 O2N4C15H18 A2B4C15D18 -28.5 5.05 -8.54 -0.57 0
325958 126685795 2 ON3C11H13 AB3C11D13 0.01 0.62 -8.57 -0.64 0
325959 126685803 1 O2N8C23H28 A2B8C23D28 24.69 4.02 -8.56 -0.66 0
325960 126685807 2 ON3C10H11 AB3C10D11 13.87 3.85 -8.56 -0.68 0
325961 126685810 1 O3N7C23H27 A3B7C23D27 -22.5 3.29 -8.59 -0.71 0
325962 126685812 1 SO2N6H20C22 AB2C6D20E22 54.67 4.72 -8.74 -1.25 0
325963 126685813 1 O2N6C21H24 A2B6C21D24 7.62 3.61 -8.56 -0.71 0
325964 126685815 2 ON3C10H11 AB3C10D11 10.54 3.41 -8.54 -0.67 0
325965 126685824 1 ClO3C11H13 AB3C11D13 -101.38 4.0 -8.68 -0.74 0
325966 126685833 1 O2N8C25H32 A2B8C25D32 13.45 3.9 -8.56 -0.67 0
325967 126685836 2 O9H26C31 A9B26C31 -556.39 7.3 -9.97 -0.74 0
325968 126685837 1 O3N6C19H20 A3B6C19D20 -19.31 1.8 -8.61 -0.72 0
325969 126685838 2 N2O2C31H58 A2B2C31D58 -400.35 0.45 -9.44 0.93 0
325970 126685841 1 F3N4O4C20H23 A3B4C4D20E23 -313.85 7.0 -9.4 -1.05 0
325971 126685845 1 ON2C12H20 AB2C12D20 -34.19 1.73 -8.54 0.4 0
325972 126685848 2 O2C5H8 A2B5C8 -204.61 5.98 -10.76 0.45 0
325973 126685856 2 NC7H16 AB7C16 -65.78 0.76 -9.22 3.2 0
325974 126685859 2 NC7H16 AB7C16 -52.37 1.6 -8.87 3.35 0
325975 126685861 1 O3H20C23 A3B20C23 -22.56 6.93 -8.91 -0.47 0
325976 126685863 2 OH11C12 AB11C12 21.44 4.22 -8.55 -0.18 0
325977 126685870 1 O2H30C33 A2B30C33 49.38 1.76 -8.42 -0.09 0
325978 126685883 2 NO2C13H16 AB2C13D16 -19.3 0.53 -8.03 0.14 0
325979 126685887 2 O3C17H21 A3B17C21 -187.55 2.73 -8.22 -0.1 0
325980 126685888 2 O3C17H21 A3B17C21 -187.89 0.2 -8.12 0.12 0
325981 126685891 1 ClO3N4C23H27 AB3C4D23E27 -89.23 4.55 -9.11 -0.98 0
325982 126685893 1 ON2C9H18 AB2C9D18 -67.62 2.43 -8.87 1.17 0
325983 126685898 1 OF5N7H22C23 AB5C7D22E23 -165.15 9.32 -9.03 -0.92 0
325984 126685899 2 ON3C7H8 AB3C7D8 28.06 4.24 -9.02 -0.12 0
325985 126685902 1 FNO4C25H28 ABC4D25E28 -173.52 9.67 -8.55 -0.86 0
325986 126685905 1 ClSO2N4C23H25 ABC2D4E23F25 -12.78 9.41 -9.55 -1.38 0
325987 126685908 1 O4C7H16 A4B7C16 -199.16 3.99 -10.09 1.34 0
325988 126685917 1 S2N5O5H21C22 A2B5C5D21E22 -71.08 11.42 -9.38 -1.14 0
325989 126685920 1 ION3C8H16 ABC3D8E16 -29.39 4.01 -8.57 -1.46 0
325990 126685922 1 ClFO2N6C21H24 ABC2D6E21F24 -65.06 5.01 -8.82 -0.84 0
325991 126685926 1 IN2O2C9H17 AB2C2D9E17 -80.48 2.51 -8.85 -1.55 0
325992 126685927 1 ION3C9H18 ABC3D9E18 -31.9 3.36 -8.83 -1.49 0
325993 126685929 1 ION3C8H16 ABC3D8E16 -26.91 3.51 -8.81 -1.58 0
325994 126685931 1 IN2O2C8H15 AB2C2D8E15 -75.77 3.86 -8.83 -1.65 0
325995 126685938 1 O5C15H18 A5B15C18 -210.17 4.13 -9.69 -0.12 0
325996 126685939 1 FO2N3C18H28 AB2C3D18E28 -152.85 2.38 -8.62 0.1 0