List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
437071 135214453 1 SO2F3N7H22C26 AB2C3D7E22F26 -46.93 5.38 -8.89 -1.32 0
437072 135214457 1 N2O4C17H22 A2B4C17D22 -82.43 3.95 -8.39 -0.63 0
437073 135214460 1 SF3O3N7H22C26 AB3C3D7E22F26 -101.06 8.99 -8.62 -1.62 0
437075 135214582 1 FO4H21C23 AB4C21D23 -147.88 2.59 -9.08 -0.74 0
437076 135214584 1 N2S2O6C27H40 A2B2C6D27E40 -216.74 5.89 -8.48 -0.17 0
437077 135214586 1 ClNOC22H26 ABCD22E26 -27.74 3.91 -8.57 -0.67 0
437078 135214587 2 NC12H19 AB12C19 -36.63 1.69 -7.95 0.69 0
437079 135214588 2 NC13H18 AB13C18 8.11 2.98 -8.31 0.56 0
437080 135214589 1 BrO4C8H11 AB4C8D11 -161.66 6.76 -10.2 -0.97 0
437081 135214591 1 SO4C19H24 AB4C19D24 -136.25 4.92 -8.55 -0.3 0
437082 135214594 1 N2O5C11H14 A2B5C11D14 -168.22 4.06 -9.72 -1.03 0
437083 135214605 1 SO2I3C7H11 AB2C3D7E11 -81.86 4.42 -8.61 -3.19 0
437084 135214606 1 NPC11H20 ABC11D20 -1.29 2.96 -7.72 0.09 0
437085 135214607 1 O5N6C26H50 A5B6C26D50 -287.79 2.42 -8.68 0.45 0
437086 135214608 1 N10O12C59H104 A10B12C59D104 -684.9 12.14 -9.32 0.25 0
437087 135214614 1 N2O7C28H38 A2B7C28D38 -268.43 5.33 -8.8 -0.79 0
437088 135214688 1 FSN3O5C22H32 ABC3D5E22F32 -241.91 2.91 -9.02 -0.15 0
437089 135214690 1 FNSO2C17H26 ABCD2E17F26 -104.88 1.8 -8.35 0.07 0
437090 135214726 1 OC15H18 AB15C18 -19.73 2.74 -8.6 -0.06 0
437091 135214730 1 NOC19H21 ABC19D21 18.59 2.86 -8.94 -0.84 0
437092 135214733 1 N11O22C79H151 A11B22C79D151 -1136.39 20.68 -9.06 0.59 0
437093 135214734 1 O11N12C49H84 A11B12C49D84 -566.18 9.57 -8.59 -0.42 0
437094 135214735 1 O10N11C56H101 A10B11C56D101 -598.86 12.83 -8.83 0.17 0
437095 135214745 1 N10O10C55H98 A10B10C55D98 -575.63 19.66 -9.17 0.29 0
437100 135214871 1 FNOC34H52 ABCD34E52 -144.24 2.42 -9.15 0.25 0
437101 135214872 1 FNOC33H50 ABCD33E50 -133.43 4.77 -9.09 0.29 0
437102 135214873 1 NOC36H57 ABC36D57 -102.56 4.09 -8.64 0.5 0
437103 135214877 1 NOC34H47 ABC34D47 -51.78 3.55 -8.55 0.13 0
437104 135214878 1 NOC33H45 ABC33D45 -42.41 4.3 -8.7 0.1 0
437105 135214881 1 N9O9C52H95 A9B9C52D95 -552.62 9.59 -9.4 0.4 0
437106 135214882 1 NOC36H51 ABC36D51 -56.69 4.21 -9.02 0.43 0
437107 135214883 1 FNOC33H44 ABCD33E44 -90.72 2.65 -8.96 -0.01 0
437108 135214894 1 NOF2C33H37 ABC2D33E37 -95.58 2.23 -9.16 -0.4 0
437109 135214895 1 NOC38H43 ABC38D43 14.39 3.84 -8.68 -0.24 0
437110 135214896 1 NOC38H43 ABC38D43 9.49 3.45 -8.85 0.03 0
437111 135214897 1 ClFNOC35H35 ABCDE35F35 -24.99 5.97 -8.84 -0.53 0
437112 135214898 1 NOC42H67 ABC42D67 -120.06 4.32 -8.91 0.49 0
437113 135214899 1 NOC33H55 ABC33D55 -106.17 4.37 -8.89 0.52 0
437114 135214901 1 NO4C33H51 AB4C33D51 -199.11 5.43 -9.16 0.38 0
437115 135214902 1 FNO2C39H44 ABC2D39E44 -75.84 4.35 -8.54 -0.53 0
437116 135214949 1 NO2C35H43 AB2C35D43 -52.94 3.1 -8.51 -0.19 0
437117 135215021 2 ON2H13C22 AB2C13D22 188.92 3.7 -8.57 -1.32 0
437118 135215024 1 S2N3H15C25 A2B3C15D25 156.86 2.17 -8.45 -1.24 0
437119 135215025 1 S2N3H21C39 A2B3C21D39 232.13 3.9 -8.59 -1.37 0
437120 135215026 1 S2N3H19C35 A2B3C19D35 215.05 3.73 -8.58 -1.4 0
437121 135215029 1 O2N3H27C46 A2B3C27D46 197.01 4.53 -8.95 -1.25 0
437122 135215030 1 O2N4H26C47 A2B4C26D47 212.55 3.68 -8.52 -1.25 0
437123 135215031 2 NSH8C13 ABC8D13 145.23 1.05 -8.31 -1.23 0
437124 135215033 1 S2N5H25C43 A2B5C25D43 269.86 1.85 -8.51 -1.36 0
437125 135215034 1 O2N3H17C29 A2B3C17D29 111.57 1.67 -8.95 -1.24 0