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
282675 103935779 1 NO3C15H25 AB3C15D25 -129.34 3.67 -8.85 0.2 0
282676 103935800 1 ON2C15H22 AB2C15D22 -16.47 2.57 -8.56 -0.58 0
282677 103935943 1 SN2O2C9H14 AB2C2D9E14 -66.53 3.89 -9.31 -0.1 0
282678 103936077 1 ClFNOC15H19 ABCDE15F19 -92.89 3.06 -8.79 -0.15 0
282679 103936089 1 N4C15H22 A4B15C22 45.66 6.31 -8.61 -0.08 0
282680 103936101 1 O2N3C18H29 A2B3C18D29 -102.5 3.14 -7.92 0.24 0
282681 103936112 1 N2O3C17H26 A2B3C17D26 -147.83 4.01 -8.09 0.14 0
282682 103936113 1 O2N3C18H29 A2B3C18D29 -108.59 2.77 -7.92 0.25 0
282683 103936126 1 O2N3C18H29 A2B3C18D29 -107.71 0.79 -7.91 0.26 0
282684 103936214 1 SN2O4C8H14 AB2C4D8E14 -175.29 6.47 -10.41 -0.17 0
282685 103936228 1 N2O3C18H28 A2B3C18D28 -131.74 2.55 -8.1 0.22 0
282686 103936294 1 N2O2C17H28 A2B2C17D28 -113.61 3.23 -8.23 0.32 0
282687 103936336 1 SN2C14H16 AB2C14D16 77.75 3.92 -8.34 -0.42 0
282688 103936337 1 OSN2C13H16 ABC2D13E16 -5.35 5.04 -8.35 -0.41 0
282689 103936340 1 SN3C14H19 AB3C14D19 33.28 3.59 -8.39 -0.44 0
282690 103936361 1 SN3C14H17 AB3C14D17 66.62 3.38 -8.42 -0.49 0
282691 103936442 1 N2O3C18H30 A2B3C18D30 -154.23 3.8 -8.39 0.1 0
282692 103936452 1 SN2O2C11H14 AB2C2D11E14 -64.21 1.88 -8.96 -0.03 0
282693 103936456 1 N2O2C11H18 A2B2C11D18 -110.66 1.48 -10.19 0.09 0
282694 103936501 1 SN2O2C8H14 AB2C2D8E14 -91.89 3.51 -8.55 -0.07 0
282695 103936536 2 NOC6H11 ABC6D11 -121.6 1.64 -10.18 0.02 0
282696 103936541 2 NO2C4H6 AB2C4D6 -169.54 1.57 -9.86 -0.12 0
282697 103936638 1 ON2C12H18 AB2C12D18 -34.79 3.43 -9.35 0.12 0
282698 103936642 1 BrFON2C14H14 ABCD2E14F14 -36.72 3.05 -8.84 -0.79 0
282699 103936643 1 BrON2C16H25 ABC2D16E25 -46.03 1.31 -8.58 0.05 0