List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
374993 131408706 1 SO3C11H12 AB3C11D12 -100.71 3.71 -8.17 -0.65 0
374994 131408708 1 SO3C11H12 AB3C11D12 -93.75 3.68 -8.28 -0.63 0
374995 131408714 1 NSO4H9C10 ABC4D9E10 -45.33 5.01 -8.6 -1.23 0
374996 131408715 1 NSO4H9C10 ABC4D9E10 -52.48 7.59 -9.04 -1.24 0
374997 131408727 1 NSO4H9C10 ABC4D9E10 -53.15 5.84 -8.71 -1.5 0
374998 131408728 1 NSO4H9C10 ABC4D9E10 -46.09 3.72 -8.7 -1.67 0
374999 131408730 1 ClN4C9H11 AB4C9D11 53.38 2.47 -9.64 -1.23 0
375000 131408732 1 ClN4C9H11 AB4C9D11 61.14 5.67 -9.42 -0.52 0
375001 131408734 1 ClON2C10H11 ABC2D10E11 3.58 2.87 -9.67 -0.42 0
375002 131408735 1 ClON2C10H11 ABC2D10E11 -10.53 2.61 -9.17 -0.4 0
375003 131408736 1 ClON2C10H11 ABC2D10E11 4.79 2.65 -9.58 -0.42 0
375004 131461485 1 BrFNO2C10H11 ABCD2E10F11 -82.08 1.79 -8.8 -0.48 0
375005 131465131 1 NSO2H9C10 ABC2D9E10 -39.05 1.97 -9.22 -1.12 0
375006 131465136 1 NO2C12H17 AB2C12D17 -51.0 1.7 -10.12 -0.73 0
375007 131465140 1 ON2H10C11 AB2C10D11 18.19 5.83 -8.71 -0.24 0
375008 131465164 2 NOC5H8 ABC5D8 -85.21 3.35 -8.95 0.05 0
375009 131465165 2 NOC5H8 ABC5D8 -82.68 4.22 -9.02 0.11 0
375010 131465167 1 ClNOF3C10H11 ABCD3E10F11 -199.35 5.44 -9.85 -0.54 0
375011 131465181 1 OSN2H4C9 ABC2D4E9 65.47 2.41 -9.38 -1.93 0
375012 131465183 1 ClN2C13H15 AB2C13D15 33.89 2.77 -8.67 0.04 0
375013 131465185 1 OF3N3C9H12 AB3C3D9E12 -166.04 7.45 -10.21 -1.83 0
375014 131465186 1 OF3N3C9H12 AB3C3D9E12 -165.23 5.52 -10.05 -1.94 0
375015 131465188 1 SN2C11H12 AB2C11D12 44.26 4.26 -8.87 -0.64 0
375016 131465198 1 O2N3C10H15 A2B3C10D15 -49.8 1.23 -9.36 -0.62 0
375017 131465200 1 O2N3C10H15 A2B3C10D15 -54.55 4.05 -8.16 0.66 0
375018 131465204 1 ISO3H7C10 ABC3D7E10 -78.23 3.97 -9.1 -1.35 0
375019 131465215 1 ON3C10H13 AB3C10D13 5.93 4.0 -8.64 -0.43 0
375020 131465222 1 SN5C8H9 AB5C8D9 91.13 1.97 -8.6 -1.42 0
375021 131465223 1 SN5C8H9 AB5C8D9 87.08 6.2 -8.77 -1.51 0
375022 131465226 1 NO2C12H17 AB2C12D17 -92.45 2.23 -8.25 0.39 0
375023 131465228 1 ON2C12H16 AB2C12D16 -4.96 4.61 -8.86 0.5 0
375024 131465231 1 FNOC12H14 ABCD12E14 -55.91 1.97 -8.96 -0.03 0
375025 131465232 1 NOC12H15 ABC12D15 -7.19 1.77 -8.88 0.39 0
375026 131465246 1 FON2C12H15 ABC2D12E15 -47.64 1.19 -8.91 -0.45 0
375027 131465249 1 BrNOC12H14 ABCD12E14 -6.0 2.15 -9.02 -0.03 0
375028 131465253 1 NO2C13H17 AB2C13D17 -48.55 2.0 -8.72 0.33 0
375029 131465254 1 N4C11H16 A4B11C16 55.12 7.04 -9.26 0.11 0
375030 131465257 1 N4C11H16 A4B11C16 37.9 2.64 -8.88 0.51 0
375031 131465260 1 NO4C10H13 AB4C10D13 -165.29 6.03 -9.59 0.1 0
375032 131465267 1 BrNOC12H18 ABCD12E18 -39.33 5.07 -8.5 0.08 0
375033 131465276 2 NC6H8 AB6C8 27.7 5.41 -8.6 -0.24 0
375034 131465279 2 NC6H8 AB6C8 31.37 4.34 -8.54 -0.39 0
375035 131465280 1 ClN2H7C8 AB2C7D8 48.47 5.83 -8.8 -0.8 0
375036 131465281 1 BClO2N3C13H21 ABC2D3E13F21 -156.74 5.28 -8.33 -0.18 0
375037 131465284 1 BClN3O4C19H31 ABC3D4E19F31 -277.0 4.77 -8.32 -0.17 0
375038 131465296 1 BrClNOH9C11 ABCDE9F11 -1.55 4.67 -9.99 -1.07 0
375039 131465298 1 INO2C12H16 ABC2D12E16 -39.8 2.75 -8.48 -0.74 0
375040 131465301 1 INO3C11H14 ABC3D11E14 -81.3 1.76 -8.58 -0.8 0
375041 131465311 1 O2N3C8H11 A2B3C8D11 -13.38 6.04 -9.77 -0.81 0
375042 131465312 1 BrNO2F3H7C9 ABC2D3E7F9 -220.18 4.74 -9.1 -0.7 0
375043 131465324 1 O2N3C8H11 A2B3C8D11 -46.48 2.0 -9.06 -0.15 0
375044 131465340 1 NO2F3H8C10 AB2C3D8E10 -200.8 4.32 -10.21 -1.38 0
375045 131465353 1 BrNO2F3H7C9 ABC2D3E7F9 -221.65 3.25 -9.11 -0.9 0
375046 131465354 1 BrNO2F3H7C9 ABC2D3E7F9 -220.53 3.56 -9.24 -1.02 0
375047 131465355 1 BrNO2F3H7C9 ABC2D3E7F9 -221.63 5.11 -9.05 -0.93 0
375048 131465361 1 N2O2F3H7C8 A2B2C3D7E8 -211.39 1.82 -9.63 -1.15 0
375049 131465370 1 NO2H11C12 AB2C11D12 -51.26 5.63 -9.67 -0.72 0
375050 131465374 1 ClNSO2H10C11 ABCD2E10F11 -68.0 2.23 -8.64 -0.77 0
375051 131465375 1 ClNSO2H10C11 ABCD2E10F11 -67.35 1.98 -8.59 -0.7 0
375052 131465378 1 ClNSO2H10C11 ABCD2E10F11 -67.49 2.02 -8.65 -0.82 0
375053 131465381 1 ClNSO2H10C11 ABCD2E10F11 -68.7 6.54 -8.74 -0.89 0
375054 131465382 1 ClNSO2H10C11 ABCD2E10F11 -68.95 5.36 -8.76 -0.8 0
375055 131465384 1 ClNSO2H10C11 ABCD2E10F11 -65.94 5.38 -8.84 -0.91 0
375056 131465387 1 ClNSO2H10C11 ABCD2E10F11 -67.35 4.89 -8.76 -0.88 0
375057 131465389 1 ClF3N3H7C9 AB3C3D7E9 -107.79 4.8 -10.49 -1.47 0
375058 131465392 1 ClN2C13H15 AB2C13D15 19.73 2.97 -9.31 0.0 0
375059 131465400 1 BrClNOF3H6C8 ABCDE3F6G8 -186.25 1.68 -10.35 -1.31 0
375060 131465403 1 BrClNOF3H6C8 ABCDE3F6G8 -184.97 2.89 -10.39 -1.28 0
375061 131465405 1 BrClNOF3H6C8 ABCDE3F6G8 -184.19 2.31 -10.17 -1.21 0
375062 131465408 1 N5C11H17 A5B11C17 69.71 1.83 -8.98 -0.34 0
375063 131465410 1 N5C11H17 A5B11C17 75.33 2.54 -8.97 -0.29 0
375064 131465411 1 N5C11H17 A5B11C17 69.48 6.68 -8.71 0.04 0
375065 131465413 1 BrClON2F3H5C7 ABCD2E3F5G7 -179.18 2.9 -9.98 -1.24 0
375066 131465414 1 BrClNOF3H6C8 ABCDE3F6G8 -189.08 4.26 -9.98 -1.1 0
375067 131465416 1 BrClNOF3H6C8 ABCDE3F6G8 -187.33 1.77 -10.18 -1.21 0
375068 131465418 1 BrClNOF3H6C8 ABCDE3F6G8 -191.52 2.48 -9.92 -0.92 0
375069 131465421 1 BrClNOF3H6C8 ABCDE3F6G8 -193.3 3.27 -9.98 -0.93 0
375070 131465425 1 BrClON2F3H5C7 ABCD2E3F5G7 -176.65 3.92 -10.06 -1.37 0
375071 131465426 1 BrClON2F3H5C7 ABCD2E3F5G7 -177.0 5.36 -9.88 -1.11 0
375072 131465432 1 BrNOSH8C11 ABCDE8F11 22.67 3.81 -9.14 -1.1 0
375073 131465436 1 BrNOSH8C11 ABCDE8F11 22.56 4.6 -9.09 -1.04 0
375074 131465655 1 ClFSO2H6C11 ABCD2E6F11 -78.4 5.07 -9.14 -1.59 0
375075 131465739 1 NSO4H7C9 ABC4D7E9 -42.13 7.16 -8.9 -1.35 0
375076 131465755 1 ClN2O3H9C10 AB2C3D9E10 -39.02 3.84 -9.2 -1.68 0
375077 131465796 1 ON4C9H10 AB4C9D10 31.87 6.91 -9.33 -0.58 0
375078 131465808 1 SN5C8H11 AB5C8D11 74.75 2.69 -9.39 -0.2 0
375079 131465809 1 SN5C8H11 AB5C8D11 81.5 3.12 -8.98 -1.52 0
375080 131465813 1 ON3C10H13 AB3C10D13 -11.12 3.45 -9.84 -0.94 0
375081 131465822 1 BrClN2C12H12 ABC2D12E12 43.67 3.53 -9.43 -0.72 0
375082 131465836 1 SCl2O2H6C10 AB2C2D6E10 -57.28 4.82 -9.36 -1.43 0
375083 131465844 1 ON3C11H13 AB3C11D13 5.14 3.74 -9.67 -1.24 0
375084 131465884 1 NSO3H7C9 ABC3D7E9 -7.65 2.9 -8.74 -1.1 0
375085 131465885 1 FNO2C11H12 ABC2D11E12 -82.38 4.96 -9.68 -0.71 0
375086 131465886 1 NSO3H7C9 ABC3D7E9 -72.31 6.89 -9.18 -0.98 0
375087 131465887 1 SO2N3H7C8 AB2C3D7E8 -8.97 9.49 -9.09 -1.47 0
375088 131465889 1 FNO2C11H12 ABC2D11E12 -86.65 3.48 -9.39 -0.53 0
375089 131465890 1 SO2N3H7C8 AB2C3D7E8 -9.46 5.62 -8.95 -1.44 0
375090 131465893 1 OSN2C10H10 ABC2D10E10 15.91 4.67 -9.08 -0.66 0
375091 131465904 1 SN5H9C10 AB5C9D10 114.32 1.51 -9.21 -1.32 0
375092 131465919 1 OSN3C10H13 ABC3D10E13 13.89 5.78 -7.96 -0.78 0