List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
372942 131307276 1 BrON4H9C10 ABC4D9E10 25.18 3.4 -9.24 -0.88 0
372943 131307290 1 BrN2H9C10 AB2C9D10 49.27 3.5 -9.65 -1.02 0
372944 131307320 2 NOC6H9 ABC6D9 -63.54 3.84 -8.14 0.07 0
372945 131307336 1 SN3O3H7C9 AB3C3D7E9 -62.97 4.02 -9.39 -1.68 0
372946 131307363 1 BrNO2C10H12 ABC2D10E12 -61.77 2.11 -8.98 -0.23 0
372947 131307366 1 N3C9H17 A3B9C17 14.97 5.89 -8.9 1.27 0
372948 131307371 1 N3C9H17 A3B9C17 22.46 4.62 -8.68 1.72 0
372949 131307376 1 ClNF3C11H11 ABC3D11E11 -142.81 3.85 -9.65 -0.64 0
372950 131307400 1 ON2C12H12 AB2C12D12 12.61 5.8 -8.57 -0.19 0
372951 131307401 1 ON2C12H12 AB2C12D12 12.12 6.23 -8.65 -0.17 0
372952 131307411 1 ISO3H5C10 ABC3D5E10 -46.95 6.3 -9.57 -2.04 0
372953 131307420 2 O2C5H6 A2B5C6 -146.91 4.68 -8.8 -0.53 0
372954 131307448 1 O2C5H6N6 A2B5C6D6 93.82 4.05 -10.62 -1.82 0
372955 131307558 1 BrClN2O3H4C7 ABC2D3E4F7 -21.46 4.06 -10.62 -1.96 0
372956 131307560 1 BrClN2O3H4C7 ABC2D3E4F7 -22.42 3.82 -10.42 -1.98 0
372957 131307561 1 BrClN2O3H4C7 ABC2D3E4F7 -25.68 6.09 -10.56 -2.01 0
372958 131307562 1 BrClN2O3H4C7 ABC2D3E4F7 -23.06 6.82 -10.32 -1.8 0
372959 131307571 1 BrClO2H8C9 ABC2D8E9 -59.73 3.14 -9.23 -0.77 0
372960 131307584 1 BrINOC9H9 ABCDE9F9 -3.69 2.09 -9.4 -1.32 0
372961 131307605 1 ClFNC10H13 ABCD10E13 -53.94 1.2 -9.41 -0.41 0
372962 131307613 1 BrNOC12H12 ABCD12E12 -8.28 2.19 -9.41 -0.99 0
372963 131307621 1 ON2C13H18 AB2C13D18 -23.91 3.34 -8.33 0.06 0
372964 131307622 1 BrNH2O2F4C7 ABC2D2E4F7 -244.52 3.98 -10.69 -1.82 0
372965 131307628 1 NO3C12H17 AB3C12D17 -111.7 5.41 -8.87 -0.55 0
372966 131307637 1 SN3O3C7H15 AB3C3D7E15 -136.06 0.83 -9.68 0.41 0
372967 131307646 1 FNOH12C13 ABCD12E13 -36.16 1.16 -10.15 -0.62 0
372968 131307665 1 BrClNSO2H5C9 ABCDE2F5G9 29.22 4.68 -9.4 -1.82 0
372969 131307677 1 BrClSF2H6C10 ABCD2E6F10 -75.5 3.78 -9.06 -1.3 0
372970 131307683 1 BrClSF2H6C10 ABCD2E6F10 -77.91 0.96 -9.19 -1.4 0
372971 131307719 1 ClNOI2F3H3C7 ABCD2E3F3G7 -137.94 2.52 -10.17 -1.96 0
372972 131307729 1 SN2O3C9H10 AB2C3D9E10 -82.52 4.78 -9.13 -0.9 0
372973 131307742 1 ClO2N3C10H10 AB2C3D10E10 -33.29 3.49 -10.2 -1.55 0
372974 131307756 1 NOC10H11 ABC10D11 -17.77 1.16 -8.1 0.23 0
372975 131307782 1 NF2O3H7C10 AB2C3D7E10 -155.95 4.49 -9.59 -1.05 0
372976 131307883 1 SN3C9H15 AB3C9D15 29.87 0.84 -7.82 0.06 0
372977 131307884 1 INOC10H12 ABCD10E12 10.16 4.19 -8.44 -0.39 0
372978 131307957 1 NSO4H7C9 ABC4D7E9 -55.44 6.85 -9.32 -1.45 0
372979 131307977 1 ClNO2C10H10 ABC2D10E10 -41.38 1.75 -9.81 -0.61 0
372980 131307980 1 ClNO2C10H10 ABC2D10E10 -41.26 3.12 -9.76 -0.61 0
372981 131307981 1 ClNO2C10H10 ABC2D10E10 -41.82 3.98 -9.81 -0.59 0
372982 131307986 1 BrNOC12H16 ABCD12E16 -43.28 2.74 -9.47 -0.2 0
372983 131307995 1 N2O3C10H10 A2B3C10D10 -79.39 5.68 -9.17 -0.78 0
372984 131308046 1 BrSN2O2H5C10 ABC2D2E5F10 68.21 5.29 -9.57 -1.67 0
372985 131308068 1 N3C11H13 A3B11C13 44.29 3.31 -9.64 -0.93 0
372986 131308109 1 N2S2C11H14 A2B2C11D14 52.92 3.85 -8.85 -0.78 0
372987 131308116 1 BrN4H5C6 AB4C5D6 87.51 2.87 -9.96 -1.68 0
372988 131308119 1 NOSF2H5C9 ABCD2E5F9 -55.74 4.72 -9.3 -1.96 0
372989 131308142 1 IN2O3H5C9 AB2C3D5E9 39.6 3.16 -10.45 -2.1 0
372990 131308161 1 ClNO3H6C9 ABC3D6E9 -60.78 2.37 -10.08 -1.53 0
372991 131308184 1 SO3C12H12 AB3C12D12 -96.43 4.32 -8.94 -0.9 0