List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26923 804395 1 N3O3C19H19 A3B3C19D19 -28.65 1.28 -9.09 -1.27 0
26924 804401 1 NO4H15C18 AB4C15D18 -119.89 2.0 -9.01 -0.24 0
26925 804403 1 ON3C17H19 AB3C17D19 27.29 10.64 -7.92 -0.63 0
26926 804405 1 O2S2C7H10 A2B2C7D10 -65.92 4.73 -9.44 -0.48 0
26927 804406 1 ON2S2C13H14 AB2C2D13E14 10.12 1.62 -8.85 -1.45 0
26928 804407 1 BrO2S2C8H11 AB2C2D8E11 -63.5 5.4 -9.48 -1.15 0
26929 804408 1 ClN4H15C19 AB4C15D19 102.67 7.13 -8.37 -0.6 0
26930 804409 1 NOC15H21 ABC15D21 -56.76 3.68 -9.48 -0.07 0
26931 804412 1 NOC15H21 ABC15D21 -56.07 3.63 -9.5 -0.08 0
26932 804413 1 OS2H8C10 AB2C8D10 15.44 2.38 -8.59 -0.47 0
26933 804414 1 SN2O3H14C18 AB2C3D14E18 -51.84 7.09 -9.49 -1.2 0
26934 804416 1 SN2O3H14C18 AB2C3D14E18 -45.59 5.95 -9.41 -1.03 0
26935 804486 1 ClF3N3H11C16 AB3C3D11E16 -73.46 4.67 -8.86 -1.54 0
26936 804502 1 SN3O3H9C11 AB3C3D9E11 5.26 3.28 -9.43 -1.54 0
26937 804549 1 ClFNO2H13C15 ABCD2E13F15 -94.84 3.98 -9.14 -0.54 0
26938 804550 1 OSN2H10C11 ABC2D10E11 8.42 4.92 -9.11 -0.98 0
26939 804554 1 SN2O3C17H26 AB2C3D17E26 -130.17 4.65 -9.62 -0.46 0
26940 804572 1 N2O3C16H28 A2B3C16D28 -189.12 4.38 -9.43 0.5 0
26941 804579 1 O5C11H12 A5B11C12 -202.14 4.73 -10.02 -0.29 0
26942 804582 1 ClSN2O3C15H15 ABC2D3E15F15 -82.28 4.53 -9.62 -1.19 0
26943 804595 1 ClO3H13C16 AB3C13D16 -76.72 4.56 -9.93 -0.97 0
26944 804598 1 O2F3N3C12H12 A2B3C3D12E12 -188.88 3.71 -9.97 -1.12 0
26945 804612 1 ClNO2H12C13 ABC2D12E13 -29.25 3.86 -8.7 -0.93 0
26946 804621 1 NSH13C14 ABC13D14 55.74 4.86 -8.64 -0.74 0
26947 804654 2 NO2C9H9 AB2C9D9 -137.27 4.54 -9.18 -1.05 0
26948 804655 1 ClON2H15C19 ABC2D15E19 38.79 4.03 -9.4 -0.54 0
26949 804735 1 NO3H17C19 AB3C17D19 -63.87 4.76 -8.71 -0.89 0
26950 804759 1 N3O3C17H25 A3B3C17D25 -79.06 2.95 -8.15 -0.1 0
26951 804856 1 NO3C14H17 AB3C14D17 -124.69 2.63 -8.47 0.22 0
26952 804880 1 ClO2H13C16 AB2C13D16 -46.56 2.95 -8.91 -0.57 0
26953 805003 1 NSO3C18H21 ABC3D18E21 -118.22 2.92 -8.56 -0.7 0
26954 805164 1 OSN3H15C16 ABC3D15E16 62.55 4.9 -8.5 -0.68 0
26955 805247 1 O5H12C16 A5B12C16 -130.0 9.01 -9.02 -1.27 0
26956 805249 1 SN2O4C16H16 AB2C4D16E16 -81.17 4.56 -8.74 -0.71 0
26957 805341 1 NO2C16H19 AB2C16D19 -53.54 2.25 -8.99 -0.86 0
26958 805402 1 ClNO3H14C19 ABC3D14E19 -15.83 2.36 -9.03 -1.06 0
26959 806059 1 FNO2H12C20 ABC2D12E20 -14.07 2.43 -9.04 -1.53 0
26960 806067 1 ClON2C17H17 ABC2D17E17 -3.61 2.7 -7.76 -0.63 0
26961 806650 1 ClN2O3H15C17 AB2C3D15E17 -10.3 2.45 -8.87 -1.8 0
26962 806775 2 O2H7C8 A2B7C8 -98.16 5.69 -9.09 -0.68 0
26963 806786 1 NO2H21C23 AB2C21D23 2.65 5.04 -8.81 -0.2 0
26964 806799 1 NO6C17H17 AB6C17D17 -127.11 6.16 -9.56 -1.3 0
26965 806859 1 SN2O3C13H24 AB2C3D13E24 -155.11 4.65 -9.21 0.28 0
26966 806867 1 N2O2C21H26 A2B2C21D26 -45.13 3.64 -8.84 0.05 0
26967 806876 1 FNOC14H18 ABCD14E18 -96.14 4.9 -8.89 -0.13 0
26968 806879 1 N2O3C18H26 A2B3C18D26 -101.58 4.86 -8.54 -0.17 0
26969 807342 1 ON2C21H32 AB2C21D32 -60.61 4.72 -8.57 0.62 0
26970 807343 2 NO2C7H9 AB2C7D9 -150.82 5.7 -8.39 -0.01 0
26971 807344 1 BrNOC14H18 ABCD14E18 -50.48 2.38 -8.98 -0.23 0
26972 807367 1 ClON2C19H27 ABC2D19E27 -54.86 5.5 -8.68 0.14 0