List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
248150 103079287 2 N2O2C5H8 A2B2C5D8 -68.06 7.93 -9.11 -0.79 0
248151 103079293 1 N4O4C9H14 A4B4C9D14 -57.15 6.84 -9.25 -1.03 0
248152 103079304 1 N4O4C11H16 A4B4C11D16 -65.1 4.87 -9.04 -0.83 0
248153 103079306 1 N4O4C9H12 A4B4C9D12 -32.83 10.09 -9.41 -0.95 0
248154 103079314 1 N4O4C11H16 A4B4C11D16 -59.67 8.09 -9.01 -0.9 0
248155 103079318 2 N2O2C6H9 A2B2C6D9 -64.12 5.64 -8.87 -0.8 0
248156 103079319 1 N4O4C13H20 A4B4C13D20 -71.81 5.1 -9.0 -0.89 0
248157 103079321 2 N2O2C6H9 A2B2C6D9 -67.62 8.37 -9.36 -1.03 0
248158 103079330 1 N4O4C9H14 A4B4C9D14 -71.61 6.77 -9.19 -0.94 0
248159 103079332 2 N2O2C4H5 A2B2C4D5 -31.35 7.56 -9.62 -1.13 0
248160 103079336 1 N4O4C11H18 A4B4C11D18 -78.34 9.77 -9.05 -0.79 0
248161 103079344 2 N2O2C5H7 A2B2C5D7 -40.67 7.57 -9.52 -1.14 0
248162 103079345 1 N4O4C9H14 A4B4C9D14 -74.92 6.43 -9.21 -0.91 0
248163 103079347 2 N2O2C5H7 A2B2C5D7 -66.7 5.01 -9.55 -1.11 0
248164 103079348 2 N2O2C5H8 A2B2C5D8 -72.93 5.87 -9.52 -1.09 0
248165 103079351 4 NOC3H5 ABC3D5 -84.12 9.9 -9.03 -0.78 0
248166 103079359 2 N2O2C5H7 A2B2C5D7 -57.46 6.29 -8.87 -0.73 0
248167 103079364 1 N4O5C10H14 A4B5C10D14 -95.71 4.7 -9.47 -1.11 0
248168 103079381 1 N4O5C10H10 A4B5C10D10 -51.0 10.72 -9.44 -1.09 0
248169 103079405 1 N4O4C13H20 A4B4C13D20 -79.14 6.05 -9.49 -1.06 0
248170 103079429 4 NOC3H4 ABC3D4 -55.65 8.89 -9.22 -0.95 0
248171 103079430 1 O2N5C13H13 A2B5C13D13 94.77 5.05 -9.04 -0.86 0
248172 103079432 1 O2N5C9H13 A2B5C9D13 58.84 9.69 -9.07 -0.85 0
248173 103079435 1 O2N5C11H17 A2B5C11D17 46.37 9.42 -9.1 -0.91 0
248174 103079441 1 O2N6C11H16 A2B6C11D16 67.75 9.62 -8.81 -0.86 0
248175 103079442 2 ON3C6H9 AB3C6D9 60.75 5.58 -8.95 -0.77 0
248176 103079447 1 O3N5C9H11 A3B5C9D11 36.51 10.06 -9.27 -1.01 0
248177 103079458 1 SN4O4H8C10 AB4C4D8E10 -7.51 9.11 -9.41 -1.46 0
248178 103079469 1 SN3O4C10H13 AB3C4D10E13 -41.11 5.42 -8.98 -1.06 0
248179 103079470 1 SO4N7C8H9 AB4C7D8E9 41.26 11.38 -9.41 -1.62 0
248180 103079482 1 SN3O4H11C12 AB3C4D11E12 -29.63 5.65 -8.94 -1.2 0
248181 103079486 1 O2N5C6H11 A2B5C6D11 31.86 7.27 -9.02 -0.78 0
248182 103079500 1 BrN3O3H10C14 AB3C3D10E14 57.57 8.41 -9.16 -1.03 0
248183 103079519 1 SN3C10H11 AB3C10D11 70.31 3.69 -8.32 0.23 0
248184 103079528 1 SN6C12H16 AB6C12D16 127.99 6.03 -8.36 -0.07 0
248185 103079529 1 OSN3C11H13 ABC3D11E13 32.05 3.38 -7.96 -0.1 0
248186 103079536 1 OSN5C11H15 ABC5D11E15 20.81 11.66 -8.84 -0.52 0
248187 103079537 1 SN4C9H10 AB4C9D10 80.9 5.45 -8.43 -0.31 0
248188 103079539 1 SN6C7H10 AB6C7D10 98.24 9.27 -8.47 -0.12 0
248189 103079542 1 OSN5C9H11 ABC5D9E11 33.58 12.27 -8.52 -0.54 0
248190 103079561 1 SN3C4H7 AB3C4D7 52.2 4.93 -8.21 -0.84 0
248191 103079566 1 SO2N3C8H13 AB2C3D8E13 -49.02 2.78 -8.29 0.26 0
248192 103079575 1 S2N4C7H8 A2B4C7D8 87.67 3.42 -8.36 -0.59 0
248193 103079580 1 SN6C7H10 AB6C7D10 92.14 4.18 -8.22 0.12 0
248194 103079596 1 OSN6C9H14 ABC6D9E14 30.81 4.56 -8.61 -0.28 0
248195 103079599 1 SN3C10H17 AB3C10D17 25.37 2.55 -7.96 0.53 0
248196 103079600 1 SN5C8H9 AB5C8D9 92.82 4.63 -8.42 -0.74 0
248197 103079628 1 OSN3C7H13 ABC3D7E13 -14.95 4.58 -8.55 0.24 0
248198 103079631 1 ClSN3C11H12 ABC3D11E12 56.2 5.2 -8.0 -0.25 0
248199 103079634 2 ClON2C6H6 ABC2D6E6 32.06 6.39 -9.08 -0.8 0