List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22379 597071 1 O3C13H18 A3B13C18 -144.31 3.79 -9.86 0.4 0
22380 597087 1 SO4C16H20 AB4C16D20 -147.21 5.73 -9.4 -0.69 0
22381 597088 1 NSO3C9H9 ABC3D9E9 -82.03 8.28 -8.1 -1.04 0
22382 597089 1 NSO3C9H10 ABC3D9E10 -94.38 5.1 0.0 0.0 1
22383 597090 1 ClN3O3H8C9 AB3C3D8E9 8.18 2.5 -10.52 -2.04 0
22384 597099 1 ClON2F3H16C18 ABC2D3E16F18 -156.44 1.56 -8.6 -1.14 0
22385 597101 2 C12H23 A12B23 -95.37 0.06 -9.86 3.97 0
22386 597102 1 N2O4F6C13H18 A2B4C6D13E18 -508.31 2.16 -10.9 -0.45 0
22387 597103 1 N2O3C18H32 A2B3C18D32 -189.9 4.27 -8.86 0.44 0
22388 597105 1 N2O2F3C17H21 A2B2C3D17E21 -227.71 6.76 -9.38 -0.02 0
22389 597107 1 NO3C12H19 AB3C12D19 -94.1 1.67 -8.09 0.2 0
22390 597113 1 NF3O3C11H16 AB3C3D11E16 -300.67 6.62 -10.17 -0.09 0
22391 597121 1 NSiC13H25 ABC13D25 -79.0 1.02 -8.72 1.59 0
22392 597123 1 O4C11H16 A4B11C16 -187.51 2.57 -10.15 0.08 0
22393 597127 2 ON3C5H8 AB3C5D8 -22.98 4.06 -9.36 -1.28 0
22394 597128 1 OC14H26 AB14C26 -81.89 3.35 -9.98 0.53 0
22395 597135 1 ClN3O5H12C13 AB3C5D12E13 -99.52 5.41 -9.87 -1.35 0
22396 597137 1 N3O5C24H25 A3B5C24D25 -99.93 7.36 -9.11 -0.53 0
22397 597149 1 SN4C6H6 AB4C6D6 76.35 4.14 -8.45 -0.6 0
22398 597151 1 OC20H34 AB20C34 -96.71 1.51 -8.99 1.42 0
22399 597152 1 O2N3C9H13 A2B3C9D13 -52.09 2.5 -9.39 0.14 0
22400 597153 1 OSN2H6C7 ABC2D6E7 27.29 5.65 -9.44 -1.33 0
22401 597155 1 O3C20H30 A3B20C30 -150.34 2.61 -8.53 0.11 0
22402 597156 1 O3C19H28 A3B19C28 -145.64 0.58 -8.5 0.12 0
22403 597157 1 O5C20H26 A5B20C26 -196.66 4.26 -8.61 -0.18 0