List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
238771 93165471 1 ON2C19H32 AB2C19D32 -52.56 3.28 -8.09 0.4 0
238772 93165473 1 ON2C19H32 AB2C19D32 -56.26 2.72 -8.32 0.32 0
238773 93165474 1 ON2C19H32 AB2C19D32 -57.77 4.14 -8.63 0.28 0
238774 93165476 1 ON2C19H32 AB2C19D32 -55.68 1.91 -8.59 0.31 0
238775 93165477 1 N3O3C16H23 A3B3C16D23 -112.62 5.11 -9.61 -0.38 0
238776 93165480 1 ON3C18H31 AB3C18D31 -43.66 3.59 -8.4 0.3 0
238777 93165481 1 SN2O5C12H22 AB2C5D12E22 -236.98 10.46 -9.93 0.19 0
238778 93165482 2 ON2C8H13 AB2C8D13 -64.95 2.1 -8.99 0.56 0
238779 93165483 2 NOC9H15 ABC9D15 -76.53 1.48 -8.0 0.45 0
238780 93165488 2 NOC9H15 ABC9D15 -76.62 3.8 -8.22 0.18 0
238781 93165490 2 NOC9H15 ABC9D15 -80.05 2.95 -8.17 0.28 0
238782 93165493 2 NOC9H15 ABC9D15 -88.99 2.77 -8.54 0.24 0
238783 93165494 2 NOC9H15 ABC9D15 -89.0 3.48 -8.55 0.23 0
238784 93165497 2 NOC9H15 ABC9D15 -91.29 3.41 -8.56 0.13 0
238785 93165498 2 NOC9H15 ABC9D15 -89.91 3.89 -8.57 0.1 0
238786 93165500 2 NOC9H15 ABC9D15 -75.46 1.62 -8.06 0.47 0
238787 93165503 2 NOC9H15 ABC9D15 -87.51 3.32 -8.28 0.45 0
238788 93165504 2 NOC9H15 ABC9D15 -90.03 5.44 -8.38 0.32 0
238789 93165505 2 NOC9H15 ABC9D15 -79.78 0.43 -8.17 0.35 0
238790 93165506 2 NOC9H15 ABC9D15 -79.74 0.88 -8.18 0.34 0
238791 93165510 2 NOC9H15 ABC9D15 -90.31 5.57 -8.47 0.31 0
238792 93165512 2 NOC9H15 ABC9D15 -90.64 3.19 -8.89 0.09 0
238793 93165513 1 NO5C16H21 AB5C16D21 -191.59 7.74 -8.84 -0.73 0
238794 93165515 1 NO5C16H21 AB5C16D21 -192.0 7.66 -8.8 -0.7 0
238795 93165518 1 NO5C16H21 AB5C16D21 -201.22 7.43 -9.27 -0.93 0
238796 93165519 1 NO5C16H21 AB5C16D21 -202.06 6.07 -9.07 -0.58 0
238797 93165520 1 NO5C16H21 AB5C16D21 -201.48 6.84 -9.25 -0.88 0
238798 93165521 1 NO4C17H25 AB4C17D25 -181.79 3.4 -8.89 0.11 0
238799 93165524 1 NO4C17H25 AB4C17D25 -183.47 6.9 -9.74 -0.28 0
238800 93165525 1 NO4C17H25 AB4C17D25 -184.42 3.72 -9.03 0.2 0
238801 93165526 1 NO4C17H25 AB4C17D25 -183.95 6.61 -9.32 -0.06 0
238802 93165527 1 NO4C17H25 AB4C17D25 -182.04 5.69 -9.36 -0.16 0
238803 93165530 1 NO4C17H25 AB4C17D25 -180.73 5.63 -9.45 -0.25 0
238804 93165531 1 N3O3C16H25 A3B3C16D25 -123.93 3.79 -9.4 -0.34 0
238805 93165533 1 OSN3C16H25 ABC3D16E25 -20.54 3.24 -9.02 -0.31 0
238806 93165535 1 OSN3C16H25 ABC3D16E25 -19.58 3.36 -8.68 -0.39 0
238807 93165536 1 OSN3C16H25 ABC3D16E25 -22.38 3.75 -9.0 -0.18 0
238808 93165537 2 NO2C8H12 AB2C8D12 -164.77 8.83 -8.88 -0.66 0
238809 93165538 2 NO2C8H12 AB2C8D12 -168.9 8.98 -8.86 -0.67 0
238810 93165541 2 NO2C8H12 AB2C8D12 -184.84 2.69 -9.71 0.08 0
238811 93165543 1 N2O3C17H28 A2B3C17D28 -114.74 2.62 -8.27 0.19 0
238812 93165544 1 N2O3C17H28 A2B3C17D28 -110.38 3.22 -8.23 0.28 0
238813 93165546 1 N2O3C17H28 A2B3C17D28 -102.55 3.72 -8.42 0.4 0
238814 93165547 1 N2O3C17H28 A2B3C17D28 -115.67 2.52 -8.68 -0.09 0
238815 93165548 1 N2O3C17H28 A2B3C17D28 -111.99 3.69 -8.48 0.03 0
238816 93165551 1 N2O3C17H28 A2B3C17D28 -117.75 4.94 -8.29 0.22 0
238817 93165553 1 N3O4C15H23 A3B4C15D23 -75.0 5.37 -8.9 -1.48 0
238818 93165555 1 N2O5C15H22 A2B5C15D22 -196.37 7.13 -9.47 -0.86 0
238819 93165557 1 N2O5C15H22 A2B5C15D22 -189.22 2.66 -9.34 -0.8 0
238820 93165558 2 NO2C8H13 AB2C8D13 -211.63 2.95 -9.86 0.01 0