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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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282600 103932507 3 NC5H7 AB5C7 38.71 3.21 -7.9 0.33 0
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282601 103932510 1 N5C14H21 A5B14C21 67.46 5.27 -7.81 0.9 0
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282602 103932582 1 FON3C15H20 ABC3D15E20 -37.76 4.93 -7.96 0.04 0
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282603 103932585 2 N2C7H13 A2B7C13 10.14 3.57 -7.91 0.98 0
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282604 103932617 1 ON3C16H23 AB3C16D23 2.77 3.03 -7.89 0.5 0
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282605 103932641 1 N4C15H28 A4B15C28 3.72 3.39 -8.05 0.94 0
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282606 103932643 1 BrFN3C14H17 ABC3D14E17 3.8 2.15 -8.24 -0.49 0
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282607 103932648 1 NO2C12H25 AB2C12D25 -127.36 2.16 -9.25 1.92 0
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282608 103932801 1 INO3C13H16 ABC3D13E16 -109.27 4.9 -9.78 -1.41 0
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282609 103932805 1 N2O4C15H18 A2B4C15D18 -177.58 5.48 -9.33 -0.74 0
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282610 103932807 1 NF3O4C9H14 AB3C4D9E14 -352.43 4.73 -10.37 0.17 0
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282611 103932809 1 BrClNO3C12H13 ABCD3E12F13 -133.34 4.63 -9.95 -1.13 0
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282612 103932814 1 NO4C15H19 AB4C15D19 -159.93 6.86 -9.79 -0.68 0
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282613 103932866 1 NO5C10H17 AB5C10D17 -219.06 2.69 -9.82 0.12 0
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282614 103932885 1 ClN2O3C14H17 AB2C3D14E17 -116.82 5.35 -9.68 -0.96 0
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282615 103932891 1 NO4C13H23 AB4C13D23 -205.07 2.49 -9.37 0.48 0
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282616 103932894 1 ClN2O3C14H17 AB2C3D14E17 -117.66 3.87 -9.9 -0.89 0
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282617 103932899 1 FINO3C15H17 ABCD3E15F17 -153.55 3.69 -9.56 -1.39 0
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282618 103932926 1 N3O3C15H23 A3B3C15D23 -117.98 7.83 -9.24 0.31 0
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282619 103933015 1 NO3C15H21 AB3C15D21 -136.68 4.29 -9.25 -0.05 0
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282620 103933061 1 ON3C15H25 AB3C15D25 -8.56 0.53 -8.73 0.08 0
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282621 103933158 1 N2O2C13H20 A2B2C13D20 -78.63 0.94 -8.74 -0.07 0
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282622 103933283 1 N2O3C10H16 A2B3C10D16 -93.66 1.37 -10.02 -0.51 0
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282623 103933284 1 ClINO2C13H17 ABCD2E13F17 -82.92 4.3 -9.65 -1.26 0
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282624 103933285 1 O2N3C16H23 A2B3C16D23 -74.39 3.42 -8.98 -0.22 0