List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13550 246589 2 OCl2H4C5 AB2C4D5 -100.85 4.01 -9.82 -0.66 0
13551 246615 1 O3H16C17 A3B16C17 -85.46 4.47 -9.56 -0.76 0
13552 246875 2 O2C13H17 A2B13C17 -200.0 5.01 -8.7 0.28 0
13553 246941 1 ON2H16C21 AB2C16D21 87.32 5.78 -8.94 -0.55 0
13554 247765 1 S2O8C13H18 A2B8C13D18 -321.9 6.24 -9.66 -0.24 0
13555 301128 1 SH3N5C6 AB3C5D6 128.77 5.66 -9.94 -1.9 0
13556 301133 2 OC7H8 AB7C8 -74.62 4.08 -9.46 0.27 0
13557 301135 1 O2C9H14 A2B9C14 -110.37 4.22 -9.85 0.69 0
13558 301136 1 O6C13H18 A6B13C18 -285.13 6.94 -10.92 -0.23 0
13559 301139 1 NO2H13C16 AB2C13D16 42.16 4.53 -9.56 -0.56 0
13560 301143 1 ClO4H7C15 AB4C7D15 -97.59 5.43 -10.27 -2.2 0
13561 301146 1 O3C12H16 A3B12C16 -142.14 2.54 -9.93 0.56 0
13562 301149 2 OC7H7 AB7C7 -23.98 4.9 -9.81 -0.45 0
13563 301154 2 OC5H6 AB5C6 -62.56 2.81 -10.12 0.31 0
13564 301159 1 O3C12H16 A3B12C16 -106.06 3.13 -9.67 0.88 0
13565 301160 1 O2C11H16 A2B11C16 -80.06 1.44 -10.1 0.78 0
13566 301162 22 CH AB 72.68 1.18 -9.22 0.37 0
13567 301163 2 OC7H9 AB7C9 -96.47 4.84 -10.02 0.58 0
13568 301170 1 O3C9H14 A3B9C14 -150.07 2.35 -10.14 0.61 0
13569 301172 1 S4C13H22 A4B13C22 -10.11 3.34 -7.85 0.29 0
13570 301176 1 O3C13H14 A3B13C14 -90.18 3.33 -9.59 0.67 0
13571 301177 1 O9C18H20 A9B18C20 -319.83 0.69 -10.52 -0.56 0
13572 301178 2 O5H6C7 A5B6C7 -347.84 11.53 -11.38 -1.53 0
13573 301181 1 OC14H18 AB14C18 -25.21 3.11 -9.53 -0.64 0
13574 301184 1 OC15H16 AB15C16 13.18 3.34 -9.68 -0.37 0