List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4413 11371 1 NO4H11C14 AB4C11D14 -123.41 6.35 -9.23 -1.16 0
4414 11373 1 N2H8C9 A2B8C9 47.95 3.18 -8.48 -0.6 0
4415 11374 1 NOH7C9 ABC7D9 6.15 0.8 -8.97 -0.83 0
4416 11375 1 N2H8C9 A2B8C9 49.31 2.99 -8.61 -0.61 0
4417 11377 1 N2H8C9 A2B8C9 47.27 2.92 -8.54 -0.57 0
4418 11378 1 NOH7C9 ABC7D9 11.14 7.75 -8.56 -1.2 0
4419 11379 1 N2H8C9 A2B8C9 47.02 2.31 -8.66 -0.54 0
4420 11380 1 ClN5C11H20 AB5C11D20 15.93 4.73 -9.09 0.0 0
4421 11381 1 OH10C12 AB10C12 1.52 1.58 -9.04 -0.22 0
4422 11382 2 NOH6C9 ABC6D9 89.36 3.66 -9.15 -0.56 0
4423 11386 12 CH AB 21.49 1.45 -8.66 -0.23 0
4424 11388 2 NC5H6 AB5C6 45.5 4.02 -9.34 0.01 0
4426 11392 1 NO2H7C10 AB2C7D10 34.53 5.89 -9.64 -1.56 0
4427 11393 2 OH5C6 AB5C6 -52.01 5.13 -9.3 -0.88 0
4428 11395 2 NH7C10 AB7C10 128.16 0.29 -8.7 -1.17 0
4429 11396 12 CH AB 19.98 0.35 -8.64 -0.22 0
4430 11397 2 OH4C5 AB4C5 -50.59 3.44 -8.81 -0.61 0
4431 11398 1 NC9H13 AB9C13 13.47 1.55 -9.38 0.38 0
4432 11399 1 KO2H5C7 AB2C5D7 -100.46 7.28 -9.03 0.35 0
4433 11400 1 NO2C9H11 AB2C9D11 -70.74 2.15 -8.76 -0.52 0
4434 11402 1 FNOC12H18 ABCD12E18 -94.61 4.78 -9.36 0.01 0
4435 11404 1 FNOC12H18 ABCD12E18 -86.5 4.66 -9.4 -0.03 0
4436 11405 1 NOC10H15 ABC10D15 -35.32 2.11 -8.84 0.2 0
4437 11406 2 OC5H5 AB5C5 -44.42 2.21 -10.08 -0.63 0
4439 11410 1 SN2H6C7 AB2C6D7 54.91 4.26 -8.81 -0.43 0