List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
373942 131321561 1 OSCl2N3H5C8 ABC2D3E5F8 20.71 1.25 -9.76 -2.08 0
373943 131321568 1 BrOF2N3H4C5 ABC2D3E4F5 -91.09 5.55 -10.29 -2.09 0
373944 131321575 1 NO2C12H13 AB2C12D13 -29.88 7.28 -8.33 -0.42 0
373945 131321598 1 ClINSH2O2F3C6 ABCDE2F2G3H6 -180.94 5.35 -10.63 -2.33 0
373946 131321603 1 ISN2O2F3H4C6 ABC2D2E3F4G6 -173.29 5.94 -10.37 -1.88 0
373947 131321618 1 BrClIN2H5C8 ABCD2E5F8 68.03 2.31 -9.43 -1.5 0
373948 131321621 1 BrClFN2H3C5 ABCD2E3F5 -22.87 4.64 -9.47 -0.89 0
373949 131321626 1 BrSO3H9C11 ABC3D9E11 -72.55 6.39 -8.57 -1.26 0
373950 131321635 1 BrSO3H9C11 ABC3D9E11 -86.56 4.65 -8.87 -1.04 0
373951 131321652 1 BrSO3H9C11 ABC3D9E11 -89.09 6.11 -9.13 -0.94 0
373952 131321658 1 BrSO3H9C11 ABC3D9E11 -76.53 4.1 -8.74 -1.21 0
373953 131321672 1 BrSO3H9C11 ABC3D9E11 -83.57 2.13 -8.77 -1.12 0
373954 131321676 1 BrSO3H9C11 ABC3D9E11 -81.89 6.45 -8.97 -1.18 0
373955 131321687 1 ClSN2O2C9H9 ABC2D2E9F9 -35.51 4.66 -10.22 -1.79 0
373956 131321692 1 ClSN2O2C9H9 ABC2D2E9F9 -34.73 8.35 -10.03 -1.51 0
373957 131321707 1 ClOSF2H5C10 ABCD2E5F10 -94.85 4.68 -9.28 -1.63 0
373958 131321720 1 ClNO2F3H7C9 ABC2D3E7F9 -162.34 5.83 -10.68 -1.85 0
373959 131321724 1 NOC13H15 ABC13D15 -13.54 5.57 -9.93 -0.82 0
373960 131321726 1 NOC13H15 ABC13D15 -13.29 5.19 -9.86 -0.8 0
373961 131321727 1 NOC13H15 ABC13D15 -12.9 3.13 -9.93 -1.14 0
373962 131321729 1 NOC13H15 ABC13D15 -13.64 3.75 -9.78 -0.84 0
373963 131321741 1 NOBr2H9C11 ABC2D9E11 13.68 5.08 -10.2 -1.36 0
373964 131321745 1 NOBr2H9C11 ABC2D9E11 11.48 3.37 -10.33 -1.51 0
373965 131321786 1 ON2C11H12 AB2C11D12 19.21 4.77 -10.52 -1.41 0
373966 131321787 1 ClON2C7H9 ABC2D7E9 -24.46 3.92 -9.57 -1.19 0
373967 131321810 1 BrOF2C11H11 ABC2D11E11 -121.5 3.51 -9.91 -1.09 0
373968 131321815 1 BrON4H5C8 ABC4D5E8 104.74 10.16 -9.46 -2.3 0
373969 131321828 1 NOC14H23 ABC14D23 -60.83 2.22 -8.53 0.54 0
373970 131321852 1 O2N3C11H17 A2B3C11D17 -61.53 4.31 -9.55 -0.86 0
373971 131321878 1 OSN2C10H16 ABC2D10E16 -24.87 3.11 -8.15 -0.74 0
373972 131321879 1 OSN2C10H16 ABC2D10E16 -29.95 4.92 -7.97 -0.05 0
373973 131321884 1 OSN2C10H16 ABC2D10E16 -41.25 2.84 -8.1 0.06 0
373974 131321909 1 ClN2O2F3H4C8 AB2C2D3E4F8 -199.07 5.73 -10.17 -1.99 0
373975 131321932 1 ClN2O2F3H4C8 AB2C2D3E4F8 -186.09 4.64 -10.06 -1.7 0
373976 131321936 1 NO2C11H15 AB2C11D15 -79.59 1.66 -8.65 0.38 0
373977 131321959 1 ClINO3H9C10 ABCD3E9F10 -91.97 6.2 -9.35 -1.37 0
373978 131321963 1 BrFOSH10C11 ABCDE10F11 -51.78 1.78 -8.71 -0.74 0
373979 131321964 1 BrFOSH10C11 ABCDE10F11 -51.26 1.85 -8.43 -0.81 0
373980 131321978 1 FSO2H11C12 ABC2D11E12 -109.19 4.79 -9.01 -0.98 0
373981 131321992 1 FSO2H11C12 ABC2D11E12 -110.9 5.07 -9.13 -0.94 0
373982 131322024 1 SO3H10C11 AB3C10D11 -102.04 4.57 -9.06 -1.1 0
373983 131322027 1 SO3H10C11 AB3C10D11 -100.17 4.97 -8.87 -1.0 0
373984 131322031 1 BrN2O4C7H7 AB2C4D7E7 -137.08 3.61 -11.15 -2.3 0
373985 131322046 1 NO2C9H9 AB2C9D9 -29.74 4.18 -9.69 -0.11 0
373986 131322056 1 BrSO3H5C10 ABC3D5E10 -62.03 4.44 -9.62 -1.57 0
373987 131322065 1 ClNSO2H8C10 ABCD2E8F10 -60.59 5.64 -8.82 -1.21 0
373988 131322070 1 ClNSO2H8C10 ABCD2E8F10 -55.94 5.14 -8.81 -1.31 0
373989 131322076 1 ClNSO2H8C10 ABCD2E8F10 -58.45 5.97 -8.81 -1.48 0
373990 131322102 1 ClNSO2H10C11 ABCD2E10F11 -61.76 3.19 -8.79 -0.98 0
373991 131322104 1 ClNSO2H8C10 ABCD2E8F10 -60.27 7.49 -8.76 -1.14 0
373992 131322123 1 FNOSH10C12 ABCDE10F12 -38.86 6.05 -8.88 -0.73 0
373993 131322124 1 FNOSH10C12 ABCDE10F12 -40.01 4.48 -8.82 -0.74 0
373994 131322144 1 BrIF4H4C8 ABC4D4E8 -167.51 2.33 -9.98 -1.59 0
373995 131322147 1 ClFSH2N2O4C7 ABCD2E2F4G7 -59.72 7.18 -11.63 -2.66 0
373996 131322149 1 ClFSH2N2O4C7 ABCD2E2F4G7 -66.74 1.11 -11.92 -2.69 0
373997 131322151 1 NSF3O3H6C7 ABC3D3E6F7 -242.39 7.2 -10.35 -1.74 0
373998 131322176 1 FNOC11H14 ABCD11E14 -88.07 4.36 -9.4 -0.11 0
373999 131322179 1 ClN2O2C10H11 AB2C2D10E11 -7.16 6.03 -9.94 -1.47 0
374000 131322183 1 SO3C12H12 AB3C12D12 -94.72 5.25 -8.56 -0.92 0
374001 131322194 1 SO3C12H12 AB3C12D12 -94.84 7.54 -8.63 -0.86 0
374003 131322203 1 NO2C9H15 AB2C9D15 -91.32 1.93 -9.33 -0.04 0
374004 131322243 1 BrSO2H11C12 ABC2D11E12 -63.71 3.87 -8.91 -1.1 0
374005 131322262 1 NOC14H19 ABC14D19 -34.01 4.04 -8.89 0.19 0
374006 131322284 1 FNC14H20 ABC14D20 -57.93 0.81 -9.24 -0.04 0
374007 131322296 1 BrSO3C9H9 ABC3D9E9 -87.73 2.3 -8.79 -1.26 0
374008 131322300 1 BrN4H9C11 AB4C9D11 86.54 6.19 -9.32 -0.81 0
374009 131322301 1 BrN4H9C11 AB4C9D11 116.15 4.51 -9.75 -1.33 0
374010 131322306 2 NC7H9 AB7C9 29.42 3.88 -9.07 0.02 0
374011 131322310 1 FNC11H16 ABC11D16 -52.54 3.32 -9.06 0.31 0
374012 131322344 1 FN2C12H17 AB2C12D17 -39.05 3.44 -9.6 -0.52 0
374013 131322345 1 N2C11H18 A2B11C18 2.82 4.68 -9.5 0.1 0
374014 131322349 1 ClNC11H16 ABC11D16 -15.87 3.22 -9.11 0.06 0
374015 131322355 1 NOSC11H11 ABCD11E11 2.42 4.2 -9.04 -0.7 0
374016 131322365 1 BN4O4C18H31 AB4C4D18E31 -257.67 3.44 -8.98 -0.22 0
374017 131322368 1 BO3N4C11H17 AB3C4D11E17 -171.72 4.51 -9.51 -0.52 0