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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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299064 117670454 1 O2N3C6H13 A2B3C6D13 -47.65 4.56 -9.52 0.63 0
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299065 117670463 2 ON2C4H5 AB2C4D5 27.74 2.44 -9.63 -0.14 0
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299066 117670465 1 O2N5C8H11 A2B5C8D11 28.99 3.83 -9.74 -0.18 0
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299067 117670483 1 N2O3C11H14 A2B3C11D14 -76.09 1.63 -9.82 -0.7 0
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299068 117670491 1 Br2O3N5C9H9 A2B3C5D9E9 41.3 5.81 -9.29 -1.33 0
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299069 117670493 1 O2N4C7H16 A2B4C7D16 -29.18 2.44 -9.95 -0.11 0
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299070 117670499 3 ON2C5H8 AB2C5D8 -63.56 1.69 -9.89 0.8 0
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299071 117670504 1 N2H32C39 A2B32C39 148.96 0.63 -7.66 -0.38 0
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299072 117670507 1 O3C4N4H10 A3B4C4D10 -40.26 4.29 -9.92 -0.04 0
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299073 117670508 1 N2O2C5H10 A2B2C5D10 -43.6 2.7 -10.05 0.23 0
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299074 117670511 1 O2N4C13H14 A2B4C13D14 36.12 2.61 -8.85 -0.47 0
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299075 117670513 1 O2N4C13H14 A2B4C13D14 33.64 2.77 -8.89 -0.47 0
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299076 117670537 1 NO5C13H21 AB5C13D21 -229.92 8.97 -10.16 -0.39 0
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299077 117670544 2 NOC10H15 ABC10D15 -39.15 4.51 -9.34 0.2 0
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299078 117670575 1 NH33C44 AB33C44 142.0 0.77 -8.04 -0.78 0
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299079 117670595 1 NH31C52 AB31C52 227.89 1.8 -8.08 -1.04 0
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299080 117670605 1 OSN3H13C17 ABC3D13E17 48.03 2.39 -8.62 -0.8 0
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299082 117670619 1 O5C24H32 A5B24C32 -201.23 3.74 -8.72 -0.11 0
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299083 117670628 1 N3O5C31H35 A3B5C31D35 -206.09 3.15 -8.75 -0.7 0
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299084 117670637 2 O2C17H19 A2B17C19 -116.39 2.85 -8.66 0.04 1
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299085 117670765 1 NO3C7H16 AB3C7D16 -113.15 2.61 0.0 0.0 0
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299087 117670783 1 NO3C11H15 AB3C11D15 -108.4 1.36 -8.72 0.0 0
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299088 117670797 1 NS3H9C11 AB3C9D11 84.32 3.45 -8.96 -1.24 0
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299089 117670831 1 S3H22C34 A3B22C34 130.31 1.49 -8.23 -0.84 0
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299090 117670940 1 SO3N6C25H30 AB3C6D25E30 -57.45 7.17 -8.05 -1.03 0
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299091 117671078 1 ON7H21C22 AB7C21D22 100.69 7.73 -8.8 -0.99 0
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299092 117671177 1 ON3C18H27 AB3C18D27 -1.11 3.56 -8.13 0.58 0
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299093 117671180 1 O2N3C17H25 A2B3C17D25 -15.57 2.21 -8.85 0.0 0
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299094 117671193 1 ON4C21H22 AB4C21D22 81.14 4.29 -8.83 -0.84 0
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299095 117671218 1 NH15C25 AB15C25 130.71 1.0 -8.18 -0.87 0
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299096 117671231 1 ON7C23H23 AB7C23D23 112.81 4.21 -8.78 -1.05 0
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299097 117671233 1 N2O2C13H14 A2B2C13D14 -23.67 2.85 -8.87 -0.25 0
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299098 117671335 1 N2F3O6H33C39 A2B3C6D33E39 -314.73 6.6 -8.97 -0.62 0
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299101 117671344 2 N2O4C22H23 A2B4C22D23 -256.72 4.22 -8.33 -0.23 0
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299102 117671351 1 NSC11H15 ABC11D15 11.12 2.87 -8.0 0.3 0
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299103 117671358 1 ON3C14H17 AB3C14D17 -5.18 5.98 -8.84 -0.32 0
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299104 117671359 1 ON3C14H17 AB3C14D17 -6.47 2.29 -8.8 -0.36 0
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299105 117671391 1 OSN2C13H16 ABC2D13E16 -11.57 1.19 -8.26 -0.31 0
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299106 117671400 1 NSO3H17C20 ABC3D17E20 -54.83 6.6 -8.67 -0.94 0
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299107 117671413 1 O5C18H20 A5B18C20 -153.53 3.6 -8.68 -0.16 0
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299108 117671414 1 N2H38C51 A2B38C51 204.42 1.87 -7.95 -0.84 0
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299109 117671416 1 F2N2H36C51 A2B2C36D51 112.33 3.15 -8.11 -0.94 0
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299110 117671434 1 N2F3H39C53 A2B3C39D53 33.44 5.64 -7.87 -1.06 0
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299111 117671435 1 N2O2F3H39C53 A2B2C3D39E53 -39.38 1.83 -7.84 -1.01 0
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299112 117671448 1 N2H54C59 A2B54C59 151.56 1.34 -7.6 -0.74 0
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299113 117671480 1 O3C19H22 A3B19C22 -107.11 4.99 -9.45 -0.02 0
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299114 117671481 1 O2F3N3C16H16 A2B3C3D16E16 -91.58 6.12 -9.84 -1.36 0
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299115 117671482 1 N2F3O3H15C16 A2B3C3D15E16 -131.41 3.36 -10.02 -1.44 0
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299116 117671483 1 O3C14H18 A3B14C18 -116.72 5.55 -9.56 0.2 0
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299117 117671484 1 O3C15H20 A3B15C20 -111.86 3.16 -9.35 0.38 0