List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12374 136461 1 C5H6 A5B6 57.94 0.94 -9.52 0.51 0
12375 136462 1 NF2C4H9 AB2C4D9 -37.7 2.81 -10.72 1.21 0
12376 136463 1 ClPC2F6 ABC2D6 -364.86 0.59 -10.97 -0.88 0
12377 136464 1 OSF3H3C6 ABC3D3E6 -158.26 4.51 -9.78 -1.68 0
12378 136471 1 IC3H3 AB3C3 64.35 1.18 -9.99 -1.32 0
12379 136478 1 ClC3F3 AB3C3 -106.36 3.13 -11.23 -0.09 0
12380 136479 1 OC6F6H8 AB6C6D8 -384.39 0.58 -10.71 0.72 0
12381 136481 1 NC3F3H6 AB3C3D6 -163.6 3.33 -10.12 0.83 0
12382 136482 1 ClNOC4H8 ABCD4E8 -10.5 2.75 -9.46 -1.06 0
12383 136538 1 C11H14 A11B14 5.58 0.57 -9.25 0.48 0
12384 136556 2 OC6H6 AB6C6 -51.54 5.76 -9.77 0.14 0
12385 136593 2 C4H7 A4B7 -20.38 0.14 -8.71 1.74 0
12386 136668 10 CH2 AB2 -36.29 0.01 -8.85 1.59 0
12387 136693 3 NH3C4 AB3C4 108.28 4.29 -9.08 -0.9 0
12388 136698 2 OC15H15 AB15C15 -25.7 0.31 -8.87 0.34 0
12389 136701 1 ClC6H13 AB6C13 -51.65 2.7 -10.37 1.17 0
12390 136703 1 O3C5H6 A3B5C6 -103.24 0.62 -9.77 -0.9 0
12391 136704 2 C3H5 A3B5 30.95 1.02 -10.56 1.87 0
12392 136705 2 HNC2 ABC2 82.32 3.95 -11.7 -1.37 0
12393 136711 1 OSC4H8 ABC4D8 -39.56 5.3 -8.74 -0.31 0
12394 136720 1 NOC8H17 ABC8D17 -35.72 1.27 -9.96 0.76 0
12395 136721 1 NOC3H5 ABC3D5 -26.16 4.07 -10.05 1.12 0
12396 136818 1 S3H12C17 A3B12C17 73.44 2.72 -8.44 -1.74 0
12397 136917 3 NPO2H10C12 ABC2D10E12 -217.01 3.37 -9.22 -0.1 0
12398 136953 1 Sn2C21H26 A2B21C26 117.33 0.74 -9.36 0.43 0