List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6201 67474 1 SH8C12 AB8C12 57.19 0.81 -8.66 -0.79 0
6202 67475 1 OH8C12 AB8C12 23.44 0.38 -8.74 -0.46 0
6203 67476 1 N2H8C11 A2B8C11 73.73 2.17 -8.76 -0.82 0
6204 67481 7 H2C3 A2B3 80.04 0.75 -8.4 -0.76 0
6205 67489 1 N3H5C7 A3B5C7 83.73 5.63 -10.37 -1.5 0
6206 67503 1 SeN2H4C6 AB2C4D6 162.28 1.03 -7.99 -2.78 0
6207 67511 2 OC2H3 AB2C3 -44.75 1.87 -9.98 1.46 0
6208 67514 1 SiC3H8 AB3C8 -7.46 0.36 -9.76 0.43 0
6209 67519 1 CH2N4 AB2C4 79.91 2.29 -11.45 -0.62 0
6210 67525 15 CH2 AB2 -69.23 0.06 -10.36 4.13 0
6211 67527 2 SO2C6H12 AB2C6D12 -179.37 1.19 -8.85 0.25 0
6212 67528 2 ClN4H15C19 AB4C15D19 446.64 23.31 -6.5 -3.66 2
6213 67531 1 SN4O4C26H26 AB4C4D26E26 -89.31 4.58 -9.0 -0.86 0
6214 67532 1 NBr2O3C9H9 AB2C3D9E9 -106.46 3.81 -9.6 -1.03 0
6215 67533 2 ClNC9H12 ABC9D12 -21.69 4.26 -8.85 -0.22 0
6216 67535 1 NO2C11H11 AB2C11D11 -60.88 2.6 -10.25 -1.33 0
6217 67538 1 NO3C16H23 AB3C16D23 -94.46 5.53 -8.43 0.14 0
6218 67539 1 SN2O3H4C6 AB2C3D4E6 24.3 17.25 -9.75 -3.54 0
6219 67542 1 HO2C6F11 AB2C6D11 -622.58 2.44 -12.14 -0.88 0
6220 67545 1 HO2C12F23 AB2C12D23 -1205.91 2.44 -12.1 -0.95 0
6221 67546 1 IC12F25 AB12C25 -1208.1 1.47 -10.99 -2.7 0
6222 67547 1 IC14F29 AB14C29 -1399.38 0.98 -11.0 -2.72 0
6223 67550 1 H2O2C11F20 A2B2C11D20 -1054.06 3.74 -12.13 -0.89 0
6224 67554 1 NPCl2O6C10H12 ABC2D6E10F12 -242.48 4.48 -10.44 -1.53 0
6225 67556 1 FSO2H9C12 ABC2D9E12 -74.05 5.6 -10.23 -0.74 0