List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4388 11334 1 OCl2H4C6 AB2C4D6 -34.81 3.56 -9.35 -0.57 0
4389 11335 1 OC8H10 AB8C10 -37.68 1.34 -8.72 0.34 0
4390 11337 2 ClNO2C5H11 ABC2D5E11 -223.07 2.03 -9.53 0.51 0
4391 11339 1 SO7C20H38 AB7C20D38 -367.35 2.17 -10.71 -0.48 0
4392 11341 1 BrNO2H4C6 ABC2D4E6 21.39 5.23 -10.32 -1.11 0
4393 11343 1 SN2O2H8C10 AB2C2D8E10 -16.8 6.09 -10.06 -1.15 0
4394 11344 1 N4O9C17H18 A4B9C17D18 -112.37 3.8 -8.87 -2.75 0
4395 11345 6 C2H3 A2B3 -12.63 0.78 -9.07 0.6 0
4396 11346 1 NO3H7C8 AB3C7D8 -19.02 6.09 -10.63 -1.6 0
4397 11347 1 O3N4C10H14 A3B4C10D14 -94.55 5.2 -8.84 -0.32 0
4398 11349 1 O3H10C15 A3B10C15 -46.65 3.11 -8.91 -1.16 0
4399 11350 1 I2O3H12C15 A2B3C12D15 -55.98 4.84 -9.31 -1.44 0
4400 11352 1 N2H10C13 A2B10C13 68.97 3.87 -8.34 -1.13 0
4401 11354 1 N3F4H11C14 A3B4C11D14 -85.62 4.9 -8.54 -1.38 0
4402 11355 1 KO3H5C7 AB3C5D7 -154.56 9.19 -8.24 0.14 0
4403 11356 1 N2O2C7H8 A2B2C7D8 -1.21 6.43 -9.19 -0.91 0
4404 11357 1 NC8H11 AB8C11 9.19 1.91 -8.34 0.49 0
4405 11359 1 N2H8C9 A2B8C9 47.73 1.07 -8.25 -0.51 0
4406 11361 1 ON5C6H7 AB5C6D7 19.56 3.16 -9.24 -0.43 0
4407 11363 1 O2H8C9 A2B8C9 -42.98 3.43 -9.8 -0.98 0
4408 11364 1 NOC9H11 ABC9D11 -23.6 4.29 -8.77 0.22 0
4409 11365 1 ClNOC8H8 ABCD8E8 -4.55 2.35 -9.02 -1.15 0
4410 11368 1 ClNO3C18H24 ABC3D18E24 -132.47 4.65 -8.69 0.14 0
4411 11369 1 NC10H15 AB10C15 -2.86 1.98 -8.22 0.57 0
4412 11370 1 O3C8H8 A3B8C8 -101.4 7.17 -9.72 -0.77 0