List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
325100 126680642 1 O3H24C28 A3B24C28 -31.1 3.38 -8.94 -0.39 0
325101 126680697 1 O2F5N7C23H24 A2B5C7D23E24 -221.41 6.46 -8.79 -1.07 0
325102 126680704 1 F3O3N7C23H26 A3B3C7D23E26 -182.26 3.95 -9.59 -0.94 0
325103 126680705 1 O3N7C29H33 A3B7C29D33 35.13 8.24 -9.16 -1.02 0
325104 126680726 1 F2O3N9C29H35 A2B3C9D29E35 -58.8 7.54 -8.46 -0.76 0
325105 126680764 1 O3N9C29H37 A3B9C29D37 46.32 3.02 -8.12 -0.56 0
325106 126680774 2 FO2N4C12H16 AB2C4D12E16 -174.97 3.68 -9.02 -0.96 0
325107 126680820 1 F3O3N8C29H35 A3B3C8D29E35 -104.35 3.5 -8.68 -0.91 0
325108 126680886 1 ClO4C16H19 AB4C16D19 -160.69 2.89 -8.95 -1.04 0
325109 126680901 1 N4O8C27H36 A4B8C27D36 -257.83 9.36 -9.37 -1.21 0
325110 126680907 1 O3C35H60 A3B35C60 -241.47 1.59 -9.09 0.87 0
325111 126680912 1 SN3O5C43H75 AB3C5D43E75 -343.19 1.35 -9.15 -0.19 0
325112 126680913 2 N2C7H13 A2B7C13 27.12 2.8 -8.15 0.88 0
325113 126680918 1 N2Cl4O7H14C31 A2B4C7D14E31 -177.87 5.86 -9.43 -2.29 0
325114 126680922 1 NC25H31 AB25C31 25.23 2.47 -7.82 0.45 0
325115 126680944 2 SO3N4C28H32 AB3C4D28E32 -120.68 6.94 -8.45 -0.3 0
325116 126680945 2 O3N4C26H34 A3B4C26D34 -215.83 10.26 -8.88 -0.4 0
325117 126680946 2 SO3N4C26H34 AB3C4D26E34 -207.96 2.92 -8.49 0.0 0
325118 126680953 2 PO4N7C14H26 AB4C7D14E26 -345.6 19.3 -8.67 -1.3 0
325119 126680976 1 FCl2N4H15C23 AB2C4D15E23 75.42 5.95 -9.05 -0.87 0
325120 126680981 1 ClOSN3C18H24 ABCD3E18F24 4.95 2.1 -8.74 -0.98 0
325121 126680989 1 O3F8H16C24 A3B8C16D24 -448.67 7.71 -9.71 -1.46 0
325122 126681091 1 SF3O4N5C30H34 AB3C4D5E30F34 -234.26 9.52 -9.01 -0.35 0
325123 126681101 1 ClFSN5O6C34H41 ABCD5E6F34G41 -224.1 4.09 -8.98 -0.12 0
325124 126681115 1 O9C28H30 A9B28C30 -328.52 2.5 -9.14 -0.36 0
325125 126681139 1 NC12H17 AB12C17 4.42 2.01 -7.99 0.61 0
325126 126681150 1 ON2H36C49 AB2C36D49 151.35 3.29 -7.98 -0.5 0
325127 126681151 1 ON2H34C45 AB2C34D45 135.21 2.33 -7.92 -0.44 0
325128 126681167 1 ON3H37C50 AB3C37D50 168.87 3.72 -8.0 -0.5 0
325129 126681187 1 SN2F5H29C45 AB2C5D29E45 -39.19 5.66 -8.19 -1.21 0
325130 126681201 1 Br2F3O12N13C73H78 A2B3C12D13E73F78 -426.62 7.98 -8.66 -1.26 0
325131 126681210 2 NH20C29 AB20C29 216.87 2.81 -8.16 -1.08 0
325132 126681234 1 ClON2C21H23 ABC2D21E23 -2.26 1.81 -8.1 -0.24 0
325133 126681249 1 F3O3N7H24C28 A3B3C7D24E28 -142.59 0.86 -8.79 -1.14 0
325134 126681305 1 N3O8C56H85 A3B8C56D85 -302.65 4.09 -9.26 0.17 0
325135 126681318 1 FSO5N6C32H35 ABC5D6E32F35 -73.95 20.58 -7.86 -1.75 0
325136 126681322 2 OC4H8 AB4C8 -113.44 0.57 -9.29 1.92 0
325137 126681328 1 NO2H23C36 AB2C23D36 95.13 1.94 -8.18 -0.58 0
325138 126681364 2 NOH14C23 ABC14D23 145.65 1.69 -8.19 -0.88 0
325139 126681376 1 O2N4H30C49 A2B4C30D49 194.49 0.89 -8.45 -1.15 0
325140 126681386 1 NO2H21C34 AB2C21D34 81.14 1.92 -8.34 -0.74 0
325141 126681393 2 FON2S3C36H48 ABC2D3E36F48 -122.84 2.86 -8.01 -2.02 0
325142 126681398 1 FO2N4C30H31 AB2C4D30E31 -8.32 1.95 -9.06 -0.57 0
325143 126681406 1 FO2N4C29H29 AB2C4D29E29 3.03 2.75 -9.16 -0.78 0
325144 126681411 1 FO2N5C34H34 AB2C5D34E34 21.11 1.96 -8.42 -0.9 0
325145 126681424 1 FO2N6C29H29 AB2C6D29E29 54.97 5.31 -9.32 -1.06 0
325146 126681432 1 FO2N6H29C31 AB2C6D29E31 15.91 6.3 -8.48 -0.85 0
325147 126681454 1 FO2N6C34H39 AB2C6D34E39 -15.32 7.39 -9.02 -0.55 0
325148 126681485 1 FOSN6C26H27 ABCD6E26F27 57.63 3.67 -9.21 -0.81 0
325149 126681486 1 ON7C27H31 AB7C27D31 106.54 1.93 -8.94 -0.63 0