List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19508 566347 1 SC16H28 AB16C28 -31.24 0.87 -8.95 0.08 0
19509 566363 1 ON3C8H15 AB3C8D15 -23.29 3.86 -9.09 -0.05 0
19510 566486 1 O2N6C13H16 A2B6C13D16 96.17 9.66 -8.9 -1.72 0
19511 566545 1 NOC6H11 ABC6D11 -42.16 1.54 -9.74 1.09 0
19512 566597 1 C3N4H6 A3B4C6 53.16 3.19 -9.88 0.25 0
19513 566598 1 NO2C11H19 AB2C11D19 -115.17 6.87 -9.27 0.56 0
19514 566648 1 O3C12H20 A3B12C20 -167.01 4.62 -9.87 0.64 0
19515 566652 1 BrOC8H13 ABC8D13 -58.0 3.68 -10.07 -0.63 0
19516 566653 2 ON2C10H19 AB2C10D19 -139.26 6.95 -9.08 1.18 0
19517 566658 1 Cl2N7C19H25 A2B7C19D25 46.31 4.37 -8.76 -0.54 0
19518 566664 1 NOC9H17 ABC9D17 -70.95 4.44 -9.05 1.49 0
19519 566665 1 NO2C6H11 AB2C6D11 -101.56 4.09 -10.09 1.01 0
19520 566666 1 N2O3C10H18 A2B3C10D18 -83.43 8.21 -9.61 -0.2 0
19521 566667 1 N2O3C10H20 A2B3C10D20 -168.44 7.4 -9.78 0.38 0
19522 566668 2 O2C11H21 A2B11C21 -261.8 1.58 -10.61 0.8 0
19523 566669 1 NOF3C8H14 ABC3D8E14 -224.28 4.22 -9.12 1.3 0
19524 566670 1 SO2C12H24 AB2C12D24 -137.93 3.62 -9.06 0.44 0
19525 566671 1 NOC27H47 ABC27D47 -124.75 2.42 -8.73 3.06 0
19526 566672 1 OC14H26 AB14C26 -98.62 3.6 -9.7 0.82 0
19527 566673 1 BrNOC7H12 ABCD7E12 -59.58 3.56 -9.46 -0.56 0
19528 566674 1 OCl2C12H18 AB2C12D18 -73.78 4.36 -9.99 -0.39 0
19529 566871 1 NOC27H47 ABC27D47 -126.3 3.74 -9.01 3.05 0
19530 566885 1 NOC24H47 ABC24D47 -145.7 4.38 -9.26 1.25 0
19531 566905 1 ClON2C23H29 ABC2D23E29 -30.79 2.77 -8.63 -0.32 0
19532 566924 1 ClNO2C14H18 ABC2D14E18 -81.86 2.13 -8.74 -0.78 0