List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
213645 81064479 1 NO4C15H17 AB4C15D17 -141.54 3.67 -9.33 -0.84 0
213646 81064480 1 N2O3C14H20 A2B3C14D20 -119.99 4.19 -8.46 -0.15 0
213647 81064486 1 N2O4C13H22 A2B4C13D22 -190.1 3.42 -9.92 0.48 0
213648 81064487 1 ClN3O3C13H18 AB3C3D13E18 -105.37 4.68 -9.26 -0.56 0
213649 81064488 1 NO4C15H21 AB4C15D21 -170.55 2.62 -9.01 -0.06 0
213650 81064489 1 INO3C13H16 ABC3D13E16 -107.06 3.8 -9.67 -1.11 0
213651 81064495 1 NO3C8H15 AB3C8D15 -160.94 1.57 -9.88 0.44 0
213652 81064496 1 NO5C12H15 AB5C12D15 -200.67 4.65 -10.15 -1.18 0
213653 81064497 1 SO3N4C13H20 AB3C4D13E20 -79.39 7.48 -9.3 -0.72 0
213654 81064500 1 NO4C16H21 AB4C16D21 -147.44 3.47 -9.31 -0.23 0
213655 81064504 1 N2O5C14H20 A2B5C14D20 -206.33 6.19 -9.94 -0.25 0
213656 81064507 1 BrFNO3C13H15 ABCD3E13F15 -167.81 2.42 -10.02 -0.97 0
213657 81064508 1 FNO3C13H16 ABC3D13E16 -170.94 5.42 -9.94 -0.63 0
213658 81064511 1 BrN2O4C14H17 AB2C4D14E17 -162.0 4.82 -10.02 -1.05 0
213659 81064512 1 NO3C15H19 AB3C15D19 -117.21 2.9 -9.39 -0.56 0
213660 81064513 1 N2S2O3C14H24 A2B2C3D14E24 -94.43 5.34 -9.08 -0.78 0
213661 81064514 1 ON3C17H31 AB3C17D31 -48.25 3.21 -8.92 0.16 0
213662 81064520 1 FSN2O3C14H23 ABC2D3E14F23 -158.06 6.06 -9.3 -0.59 0
213663 81064521 1 N2S2O3C14H26 A2B2C3D14E26 -115.4 4.01 -9.2 -0.99 0
213664 81064522 1 SN3O3C14H27 AB3C3D14E27 -129.22 7.18 -9.09 0.42 0
213665 81064523 1 N2S2O3C14H26 A2B2C3D14E26 -131.51 5.42 -9.31 -0.42 0
213666 81064525 1 SN2O4C14H24 AB2C4D14E24 -154.99 5.36 -9.49 -0.54 0
213667 81064529 1 SN2O4C14H24 AB2C4D14E24 -152.32 7.48 -9.45 -0.32 0
213668 81064532 1 SN2O4C14H26 AB2C4D14E26 -164.88 5.14 -9.26 0.0 0
213669 81064536 1 N2S2O3C14H26 A2B2C3D14E26 -122.78 4.28 -9.29 -0.51 0