List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19483 565236 1 SN4O4H10C14 AB4C4D10E14 36.2 9.12 -9.27 -1.8 0
19484 565289 1 OC9H14 AB9C14 -53.98 4.15 -9.39 0.74 0
19485 565385 1 OC9H14 AB9C14 -50.67 3.27 -9.17 0.73 0
19486 565390 2 O2C7H12 A2B7C12 -209.86 2.58 -8.96 0.75 0
19487 565392 1 BrOC9H13 ABC9D13 -64.33 3.93 -10.01 -0.21 0
19488 565447 2 OC15H26 AB15C26 -178.76 2.37 -9.47 2.88 0
19489 565489 1 O2C15H22 A2B15C22 -93.97 5.05 -9.06 0.06 0
19490 565491 1 N2O2C7H10 A2B2C7D10 -68.24 5.36 -9.18 0.24 0
19491 565549 2 OC5H8 AB5C8 -103.24 1.8 -9.36 0.87 0
19492 565592 1 C39H74 A39B74 -128.75 0.68 -8.88 1.4 0
19493 565606 1 ON2C10H14 AB2C10D14 -24.61 1.05 -9.89 -0.51 0
19494 565638 2 C5H9 A5B9 -29.46 0.34 -8.74 1.66 0
19495 565736 1 NSO3C18H21 ABC3D18E21 -109.21 8.58 -10.3 -0.67 0
19496 565737 2 C12H17 A12B17 87.28 0.0 -9.85 3.32 0
19497 565757 1 BC18H33 AB18C33 -67.01 0.28 -9.26 0.66 0
19498 565762 1 OC15H24 AB15C24 -45.61 3.45 -9.74 0.64 0
19499 565789 1 IC7H11 AB7C11 7.51 2.45 -9.27 -0.57 0
19500 565790 1 FSN4H7C9 ABC4D7E9 64.34 5.33 -9.12 -1.27 0
19501 565978 1 ClSN3C16H18 ABC3D16E18 50.8 3.15 -8.57 -0.7 0
19502 566078 1 SC5H6 AB5C6 70.03 1.25 -8.69 0.18 0
19503 566110 1 O2C11H18 A2B11C18 -122.53 3.86 -9.77 2.27 0
19504 566114 1 OC9H16 AB9C16 -73.91 1.85 -9.47 2.46 0
19505 566123 1 N2C7H14 A2B7C14 9.25 2.77 -8.48 1.11 0
19506 566131 1 SO2C19H32 AB2C19D32 -124.2 1.4 -9.01 -0.1 0
19507 566251 2 NC4H8 AB4C8 7.6 2.63 -8.58 1.0 0