List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
35350 7979735 1 ClN2O6C17H17 AB2C6D17E17 -149.17 2.99 -9.37 -1.5 0
35351 7979736 1 NO4C16H17 AB4C16D17 -121.19 6.05 -8.48 -0.59 0
35352 7979740 1 ClSN3O6C16H16 ABC3D6E16F16 -120.32 6.41 -9.43 -1.99 0
35353 7979744 1 ClNO5H14C16 ABC5D14E16 -81.92 4.91 -9.38 -1.48 0
35354 7979745 1 NO2C16H17 AB2C16D17 -63.56 3.87 -8.35 -0.12 0
35355 7979747 1 NO2C16H21 AB2C16D21 -85.42 5.11 -8.46 -0.01 0
35356 7979748 1 NO2C16H21 AB2C16D21 -84.81 3.36 -8.38 0.16 0
35357 7979749 1 ClFNO5H11C15 ABCD5E11F15 -117.7 1.64 -9.53 -1.6 0
35358 7979751 1 N2O3C18H18 A2B3C18D18 -93.93 6.43 -8.44 -0.62 0
35359 7979752 1 ClNO4H14C17 ABC4D14E17 -41.35 4.41 -9.39 -1.58 0
35360 7979753 1 SN2O6C18H20 AB2C6D18E20 -199.16 9.95 -8.54 -0.71 0
35361 7979754 1 ClN2O4C18H19 AB2C4D18E19 -66.35 2.59 -9.16 -1.76 0
35362 7979761 1 ClN2O6C17H17 AB2C6D17E17 -120.09 4.89 -8.57 -1.6 0
35363 7979765 1 ClFN2O4H12C15 ABC2D4E12F15 -96.2 3.09 -9.04 -1.7 0
35364 7979767 1 SN2O4C21H26 AB2C4D21E26 -127.9 3.7 -8.88 -0.55 0
35365 7979771 1 N2S2O3C19H24 A2B2C3D19E24 -86.79 6.23 -8.97 -0.6 0
35366 7979772 1 ClF2N2O5H11C15 AB2C2D5E11F15 -186.92 4.57 -9.22 -1.84 0
35367 7979773 1 N2S2O3C20H24 A2B2C3D20E24 -76.84 8.27 -8.86 -0.56 0
35368 7979774 1 NCl2O4H9C14 AB2C4D9E14 -38.79 3.72 -9.69 -1.54 0
35369 7979775 1 SN2O4C22H28 AB2C4D22E28 -137.73 6.83 -8.49 -0.55 0
35370 7979776 1 ClN2O4H15C16 AB2C4D15E16 -56.01 2.65 -8.9 -1.59 0
35371 7979777 1 ClN2O4H15C16 AB2C4D15E16 -59.41 2.96 -8.69 -1.74 0
35372 7979778 1 SN2O5C20H24 AB2C5D20E24 -160.48 9.84 -8.88 -0.46 0
35373 7979779 1 ClN2O6H15C17 AB2C6D15E17 -134.67 6.7 -9.1 -1.97 0
35374 7979780 1 SN2O3C21H26 AB2C3D21E26 -90.01 6.29 -9.28 -0.6 0
35375 7979782 1 ClN2O6H17C18 AB2C6D17E18 -140.26 4.18 -9.42 -1.9 0
35376 7979783 1 SN2O3C20H24 AB2C3D20E24 -90.18 8.33 -9.15 -0.57 0
35377 7979784 1 ClN2O5H15C16 AB2C5D15E16 -86.08 3.04 -8.92 -1.77 0
35378 7979785 1 SN2O3C22H28 AB2C3D22E28 -98.34 5.72 -9.06 -0.56 0
35379 7979786 1 ClN2O6C15H17 AB2C6D15E17 -165.2 3.61 -9.65 -1.53 0
35380 7979787 1 SN2O3C22H28 AB2C3D22E28 -99.21 5.82 -9.09 -0.53 0
35381 7979788 1 ClN2O4C13H17 AB2C4D13E17 -95.35 2.9 -9.87 -1.75 0
35382 7979789 1 SN2O4C21H24 AB2C4D21E24 -118.17 8.62 -8.93 -0.86 0
35383 7979790 1 N2S2O3C20H24 A2B2C3D20E24 -80.02 5.92 -8.8 -0.6 0
35384 7979791 1 BrN2O2H13C19 AB2C2D13E19 24.01 3.74 -9.57 -1.58 0
35385 7979792 1 ClN2O4C13H17 AB2C4D13E17 -94.31 3.16 -9.75 -1.58 0
35386 7979793 1 N2O5C19H22 A2B5C19D22 -148.69 3.29 -8.86 -0.43 0
35387 7979794 1 ClN2F3O4H8C10 AB2C3D4E8F10 -230.54 5.33 -10.03 -1.89 0
35388 7979795 1 Cl2N3O4H9C15 A2B3C4D9E15 -18.92 8.07 -9.61 -2.07 0
35389 7979796 1 N3O4H11C13 A3B4C11D13 -65.42 3.17 -11.15 -1.69 0
35390 7979797 1 N3O4H11C13 A3B4C11D13 -67.03 4.47 -11.13 -1.53 0
35391 7979798 1 ClN3O5C19H22 AB3C5D19E22 -140.59 10.46 -9.46 -1.27 0
35392 7979799 1 ClN2O5C21H25 AB2C5D21E25 -166.16 3.24 -8.94 -0.57 0
35393 7979800 1 ClSN3O4H8C13 ABC3D4E8F13 -12.98 7.01 -9.29 -1.58 0
35394 7979801 1 N2O6C21H24 A2B6C21D24 -159.15 3.25 -8.43 -0.47 0
35395 7979802 1 ClN2O5C17H19 AB2C5D17E19 -94.92 7.58 -8.79 -1.22 0
35396 7979803 1 FSN2O4C18H19 ABC2D4E18F19 -146.64 1.77 -9.12 -0.66 0
35397 7979804 1 N2S2O4C19H20 A2B2C4D19E20 -88.0 1.71 -9.06 -0.74 0
35398 7979807 1 N2O3C19H24 A2B3C19D24 -118.49 5.64 -9.61 -1.58 0
35399 7979808 1 N2O6H20C21 A2B6C20D21 -130.35 1.19 -9.11 -0.83 0