List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282650 103934496 2 NC5H11 AB5C11 -27.59 2.61 -8.59 2.68 0
282651 103934497 1 ON2C9H20 AB2C9D20 -61.88 2.03 -8.73 2.02 0
282652 103934500 2 NC6H12 AB6C12 -38.42 3.23 -8.66 2.67 0
282653 103934501 2 NC6H12 AB6C12 -33.74 2.2 -8.24 2.94 0
282654 103934521 1 N2C9H22 A2B9C22 -30.18 2.83 -8.65 2.66 0
282655 103934523 1 ON2C7H18 AB2C7D18 -51.43 1.43 -8.89 1.93 0
282656 103934527 1 ON2C10H22 AB2C10D22 -65.44 2.9 -8.8 2.17 0
282657 103934584 1 N2F3C7H15 A2B3C7D15 -178.74 3.84 -9.12 1.58 0
282658 103934700 1 N2C13H28 A2B13C28 -41.2 0.9 -8.37 2.69 0
282659 103934801 2 NOC4H7 ABC4D7 -104.77 3.19 -9.44 -0.09 0
282660 103934869 1 ON2C9H18 AB2C9D18 -69.89 4.05 -9.05 1.2 0
282661 103934929 1 ON2C11H18 AB2C11D18 -28.99 3.22 -8.88 -0.12 0
282662 103934933 1 NOC9H21 ABC9D21 -80.59 2.38 -8.67 2.55 0
282663 103935102 1 NOC12H25 ABC12D25 -89.94 3.61 -8.8 2.66 0
282664 103935202 1 NOC11H23 ABC11D23 -81.18 3.45 -8.72 2.56 0
282665 103935319 1 NO3C11H13 AB3C11D13 -106.49 3.0 -8.8 -0.4 0
282666 103935333 1 N2O2C11H12 A2B2C11D12 -34.44 3.9 -8.96 -0.8 0
282667 103935344 2 NOC4H6 ABC4D6 -79.28 2.12 -9.82 -0.71 0
282668 103935456 2 NOC6H8 ABC6D8 -74.94 3.62 -8.63 -0.07 0
282669 103935457 2 NOC6H8 ABC6D8 -72.73 4.07 -8.67 -0.09 0
282670 103935477 1 N2O3C13H16 A2B3C13D16 -97.91 3.49 -9.57 -0.05 0
282671 103935518 1 FN2O2C15H17 AB2C2D15E17 -81.72 3.34 -8.67 -0.48 0
282672 103935587 1 BrFON2C12H16 ABCD2E12F16 -79.08 5.14 -8.09 -0.22 0
282673 103935632 1 FNO2C14H20 ABC2D14E20 -135.6 2.35 -9.36 -0.04 0
282674 103935699 1 NO2C16H23 AB2C16D23 -75.02 2.25 -8.85 -0.57 0