List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
374918 131349757 1 ClIOF2H4C8 ABCD2E4F8 -95.38 2.09 -9.87 -1.48 0
374919 131349760 1 BrO2F4H5C9 AB2C4D5E9 -268.69 1.39 -10.48 -1.61 0
374920 131390507 1 NF2O2C9H11 AB2C2D9E11 -174.33 1.69 -8.94 -0.28 0
374921 131407082 1 ClSN2C11H13 ABC2D11E13 40.76 2.72 -8.61 -0.54 0
374922 131407083 1 ClSF2O2H5C9 ABC2D2E5F9 -152.13 4.2 -8.93 -1.07 0
374923 131407106 1 NO4C11H13 AB4C11D13 -162.43 6.2 -9.32 -0.99 0
374924 131407110 1 N3O3C10H13 A3B3C10D13 -99.13 2.2 -8.51 0.01 0
374925 131407112 1 N3O3C10H13 A3B3C10D13 -104.29 5.54 -9.7 -0.56 0
374926 131407120 1 ClNSO3H8C10 ABCD3E8F10 -21.6 5.35 -9.09 -1.69 0
374927 131407126 1 BrNSO2H8C10 ABCD2E8F10 -36.02 5.04 -8.52 -0.96 0
374928 131407181 1 BrNO2C12H16 ABC2D12E16 -84.94 2.31 -9.68 -0.26 0
374929 131407182 1 BNO4C15H22 ABC4D15E22 -228.11 3.41 -9.14 -0.06 0
374930 131407183 1 BNO3C15H24 ABC3D15E24 -203.95 3.09 -8.85 0.12 0
374931 131407184 1 BNO3C15H24 ABC3D15E24 -200.95 2.89 -8.92 0.03 0
374932 131407186 1 NOF3C10H12 ABC3D10E12 -185.96 4.92 -9.95 -0.84 0
374933 131407195 1 NF3C11H12 AB3C11D12 -120.62 3.66 -9.76 -0.65 0
374934 131407246 1 ClNSF3H7C10 ABCD3E7F10 -129.72 2.14 -9.12 -1.05 0
374935 131407344 1 BNF2O3C16H22 ABC2D3E16F22 -303.18 4.65 -9.31 0.09 0
374936 131407345 1 N2O3C11H12 A2B3C11D12 -99.04 6.03 -9.15 -0.43 0
374937 131407346 1 N2O3C11H12 A2B3C11D12 -99.13 4.54 -8.94 -0.4 0
374938 131407378 1 BrSO3H7C11 ABC3D7E11 -69.38 7.49 -9.35 -1.58 0
374939 131407413 1 SF2O2H8C10 AB2C2D8E10 -140.57 2.79 -8.84 -0.84 0
374940 131407414 1 SF2O2H8C10 AB2C2D8E10 -142.34 5.12 -8.6 -1.01 0
374941 131407453 1 ON4H6C7 AB4C6D7 76.07 5.68 -9.55 -0.67 0
374942 131407524 1 SBr2F3H5C10 AB2C3D5E10 -115.35 2.94 -9.37 -1.53 0
374943 131407584 1 N4H10C11 A4B10C11 99.5 4.48 -8.99 -0.58 0
374944 131407610 1 N2O2C11H20 A2B2C11D20 -86.91 4.44 -9.21 0.09 0
374945 131407634 1 FNOSC10H10 ABCDE10F10 -53.6 2.55 -8.79 -0.76 0
374946 131407685 1 ClO3C12H13 AB3C12D13 -105.09 3.02 -9.3 -1.02 0
374947 131407686 1 BrO3C12H13 AB3C12D13 -96.45 3.12 -9.28 -0.99 0
374948 131407703 1 ClNOSC10H12 ABCDE10F12 -39.1 1.57 -8.7 -0.33 0
374949 131407735 1 NSO4H9C10 ABC4D9E10 -45.65 5.96 -8.8 -1.4 0
374950 131407755 1 NOSC12H15 ABCD12E15 -19.52 3.56 -7.84 -0.13 0
374951 131407778 1 ClFNSH7C11 ABCDE7F11 7.52 2.24 -9.04 -1.16 0
374952 131407825 1 ClNO2H10C11 ABC2D10E11 -54.59 5.18 -10.23 -1.12 0
374953 131407827 1 ClNO2C12H12 ABC2D12E12 -56.25 3.91 -10.05 -0.91 0
374954 131407829 1 ClNO2H10C11 ABC2D10E11 -55.09 5.96 -10.29 -1.18 0
374955 131407831 1 ClNO2C12H12 ABC2D12E12 -57.33 4.35 -10.14 -0.97 0
374956 131407832 1 ClNO2C12H12 ABC2D12E12 -55.03 5.94 -10.12 -0.96 0
374957 131407833 1 ClNO2C12H12 ABC2D12E12 -56.9 2.99 -10.22 -0.97 0
374958 131407858 1 NSO4H9C10 ABC4D9E10 -52.34 5.94 -8.98 -1.95 0
374959 131407867 1 ON3C11H17 AB3C11D17 -15.72 6.09 -9.09 -0.19 0
374960 131407895 1 ClNO2C10H10 ABC2D10E10 -49.24 6.2 -8.96 -0.5 0
374961 131407911 1 N2O4C9H12 A2B4C9D12 -129.89 3.24 -9.3 -0.76 0
374962 131407912 1 N2O4C9H12 A2B4C9D12 -93.96 4.06 -8.61 -0.72 0
374963 131408076 1 N3O4C9H9 A3B4C9D9 -111.7 5.33 -10.78 -2.32 0
374964 131408089 1 O2N3C7H7 A2B3C7D7 -0.21 1.81 -10.06 -0.44 0
374965 131408129 1 BrNO2C12H14 ABC2D12E14 -69.64 4.6 -9.28 -1.15 0
374966 131408178 1 ON2C11H20 AB2C11D20 -54.35 5.6 -9.09 1.19 0
374967 131408220 1 N2F3C11H11 A2B3C11D11 -129.41 3.66 -8.72 -0.18 0
374968 131408269 1 ClON2C12H15 ABC2D12E15 -14.38 6.14 -9.87 -1.18 0
374969 131408288 1 INO3C11H12 ABC3D11E12 -87.09 3.28 -9.44 -1.2 0
374970 131408289 1 FNO3C11H12 ABC3D11E12 -155.34 2.51 -9.58 -0.74 0
374971 131408297 2 NOC6H8 ABC6D8 -59.71 2.55 -9.17 -0.84 0
374972 131408321 1 NOC13H19 ABC13D19 -24.09 3.65 -8.25 -0.36 0
374973 131408327 1 BO3N4C13H23 AB3C4D13E23 -172.98 4.14 -8.39 -0.22 0
374974 131408330 1 BO2N4C13H21 AB2C4D13E21 -114.56 2.58 -8.31 -0.19 0
374975 131408343 1 FNOC10H12 ABCD10E12 -78.99 2.7 -9.73 -0.27 0
374976 131408356 1 NCl2O2S2H5C8 AB2C2D2E5F8 -35.37 2.99 -9.68 -2.06 0
374977 131408366 1 F2O3H8C10 A2B3C8D10 -188.28 6.22 -9.71 -1.06 0
374978 131408381 1 NO3H7C9 AB3C7D9 -37.35 3.59 -8.97 -1.09 0
374979 131408384 1 ON5C7H7 AB5C7D7 94.18 5.79 -9.35 -1.88 0
374980 131408402 1 ON2C10H12 AB2C10D12 -1.78 2.36 -9.59 -0.83 0
374981 131408482 1 OSN3C9H17 ABC3D9E17 -56.42 3.56 -8.84 0.46 0
374982 131408531 1 SF2N2O2H6C9 AB2C2D2E6F9 -65.02 6.21 -8.78 -1.93 0
374983 131408687 1 NOSF3H8C10 ABCD3E8F10 -161.46 5.47 -8.59 -0.82 0
374984 131408688 1 NOSF3H8C10 ABCD3E8F10 -164.49 5.0 -8.4 -0.7 0
374985 131408689 1 NOSF3H8C10 ABCD3E8F10 -164.34 6.18 -8.28 -0.86 0
374986 131408690 1 NOSF3H8C10 ABCD3E8F10 -165.3 6.97 -8.49 -0.49 0
374987 131408691 1 NOSF3H8C10 ABCD3E8F10 -168.43 5.7 -8.3 -0.74 0
374988 131408692 1 NOSF3H8C10 ABCD3E8F10 -155.94 4.6 -8.24 -0.94 0
374989 131408693 1 NOSF3H8C10 ABCD3E8F10 -158.35 4.55 -8.58 -1.09 0
374990 131408697 1 SO3C11H12 AB3C11D12 -101.12 3.55 -8.6 -0.42 0
374991 131408698 1 SO3C11H12 AB3C11D12 -92.4 2.83 -8.56 -0.55 0
374992 131408702 1 SO3C11H12 AB3C11D12 -99.59 4.36 -8.36 -0.64 0