List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7215 71604 1 KNC4O4H6 ABC4D4E6 -225.55 4.7 -9.0 0.1 0
7216 71606 1 O2C7H12 A2B7C12 -109.25 4.73 -11.02 0.65 0
7217 71608 1 NPO7C8H14 ABC7D8E14 -368.06 3.59 -9.44 -0.53 0
7218 71609 1 NSO7C11H19 ABC7D11E19 -273.04 4.74 -9.04 -0.45 0
7219 71611 1 SN2O4C22H36 AB2C4D22E36 -179.79 9.07 -8.77 0.0 0
7220 71612 1 Cl2N2O2C21H28 A2B2C2D21E28 -84.92 5.89 -9.35 -0.58 0
7221 71619 1 NaSN2O4H13C14 ABC2D4E13F14 -185.49 12.81 -8.65 -0.56 0
7222 71620 2 OC10H13 AB10C13 -86.09 0.56 -8.55 0.26 0
7223 71621 1 ClO3H9C10 AB3C9D10 -127.44 4.17 -9.44 -1.15 0
7224 71623 1 ClN2C26H27 AB2C26D27 83.6 2.35 -8.83 -0.18 0
7225 71625 1 O6C25H36 A6B25C36 -303.65 5.32 -9.89 0.22 0
7226 71629 1 O7H14C15 A7B14C15 -264.21 2.52 -8.89 -0.3 0
7227 71630 1 N2O3C15H24 A2B3C15D24 -126.38 7.72 -8.64 -0.02 0
7228 71641 2 NO2C12H13 AB2C12D13 -104.55 2.59 -8.32 -1.05 0
7229 71643 1 NOH13C14 ABC13D14 25.25 2.24 -9.09 -0.22 0
7230 71645 1 O3H14C15 A3B14C15 -79.74 4.47 -9.26 -0.36 0
7231 71647 1 NI2H3O5C7 AB2C3D5E7 -127.42 3.05 -10.04 -2.23 0
7232 71655 1 ON5C6H13 AB5C6D13 -8.48 2.71 -8.91 0.17 0
7233 71656 1 S2N3Cl4O4H7C8 A2B3C4D4E7F8 -148.14 4.85 -10.15 -1.33 0
7235 71665 1 SN2O2C11H12 AB2C2D11E12 -23.02 4.6 -9.28 -0.87 0
7236 71666 1 SO3N4C13H16 AB3C4D13E16 -81.89 3.72 -9.23 -0.74 0
7237 71668 1 NO2C6H7 AB2C6D7 -23.94 2.7 -9.32 -0.78 0
7238 71669 2 OC8H8 AB8C8 -56.38 3.01 -8.52 -0.48 0
7239 71671 1 ON2C15H16 AB2C15D16 19.98 2.71 -9.36 -0.54 0
7240 71672 1 N4O4C25H46 A4B4C25D46 -196.23 5.4 -9.14 0.2 0