List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2247 6424 1 OBr3C4H7 AB3C4D7 -52.12 3.52 -10.4 -1.32 0
2248 6427 2 CFCl2 ABC2 -131.72 0.0 -11.49 -1.34 0
2249 6435 2 N2H3C4O4 A2B3C4D4 -312.52 0.75 -11.38 -1.66 0
2250 6438 1 BrOC10H15 ABC10D15 -54.14 4.21 -9.79 -0.43 0
2251 6441 1 OC3F4H4 AB3C4D4 -253.63 1.52 -11.2 1.23 0
2252 6442 1 NO3C4H9 AB3C4D9 -75.03 3.87 -10.83 -0.66 0
2253 6443 1 O2Cl3C4H7 A2B3C4D7 -137.41 2.71 -10.87 -0.29 0
2254 6448 2 OC6H10 AB6C10 -119.22 2.42 -10.34 0.94 0
2255 6453 1 NO2C20H23 AB2C20D23 -35.8 4.72 -8.72 -0.34 0
2256 6456 1 ClH15C19 AB15C19 64.03 2.15 -9.48 -0.27 0
2257 6459 1 OSnC18H18 ABC18D18 49.41 2.38 -9.42 0.27 0
2258 6461 1 BrNO3C21H26 ABC3D21E26 -90.62 12.73 -7.96 -0.62 0
2259 6464 1 N2O3C10H14 A2B3C10D14 -131.59 2.37 -10.64 -0.68 0
2260 6465 1 NO2C9H15 AB2C9D15 -105.4 3.26 -10.06 0.32 0
2261 6478 1 C5Cl6 A5B6 1.71 0.87 -9.68 -1.86 0
2262 6479 1 Br2N2O2C5H6 A2B2C2D5E6 -88.72 3.43 -10.52 -2.88 0
2263 6487 4 OSiC7H8 ABC7D8 -375.99 2.03 -9.13 0.26 0
2264 6502 1 O3C5H12 A3B5C12 -160.93 3.98 -10.34 1.96 0
2265 6511 1 PbC8H20 AB8C20 14.15 0.0 -8.85 0.67 0
2266 6512 1 SSnO2C11H24 ABC2D11E24 -124.42 8.17 -9.21 -0.34 0
2267 6516 1 SiO3C8H18 AB3C8D18 -223.66 3.23 -9.51 0.97 0
2268 6517 1 SiO4C8H20 AB4C8D20 -298.0 0.21 -9.95 0.61 0
2269 6518 1 N4C5H8O12 A4B5C8D12 -130.45 0.33 -12.08 -1.83 0
2270 6520 1 SiO4C24H52 AB4C24D52 -368.87 0.67 -9.78 0.57 0
2271 6521 1 O5C12H22 A5B12C22 -135.2 0.52 -9.77 -0.35 0