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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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325358 126682894 1 N3H25C38 A3B25C38 186.97 5.4 -8.02 -0.88 0
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325359 126682907 1 N4H24C37 A4B24C37 204.48 3.4 -7.91 -1.1 0
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325360 126682911 1 N5H23C36 A5B23C36 217.65 4.64 -8.17 -1.46 0
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325361 126682916 1 N4H28C43 A4B28C43 219.55 6.09 -7.93 -1.14 0
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325362 126682921 1 N4H28C43 A4B28C43 220.32 1.83 -7.83 -0.94 0
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325363 126682922 1 N4H28C43 A4B28C43 219.12 2.96 -7.97 -0.94 0
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325364 126682927 2 N2H13C20 A2B13C20 207.21 4.01 -7.89 -0.76 0
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325365 126682928 2 N2H13C20 A2B13C20 205.81 2.68 -8.05 -0.91 0
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325366 126682930 2 N2H13C20 A2B13C20 209.09 6.56 -7.76 -0.89 0
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325367 126682937 1 N4H24C37 A4B24C37 195.89 3.39 -8.0 -1.04 0
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325368 126682940 1 N4H24C37 A4B24C37 197.54 2.19 -7.82 -1.04 0
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325369 126682944 1 N4H24C37 A4B24C37 195.09 2.29 -7.93 -1.03 0
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325370 126682951 2 NH13C20 AB13C20 174.67 1.8 -7.77 -0.63 0
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325371 126682957 1 BrN3O6C28H34 AB3C6D28E34 -198.25 3.04 -8.91 -0.4 0
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325372 126682961 1 BrNO6C18H22 ABC6D18E22 -239.37 2.58 -9.26 -0.99 0
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325373 126682963 1 BrN3O6C29H38 AB3C6D29E38 -283.19 1.84 -8.99 -0.45 0
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325374 126682969 1 ClN3O6C29H38 AB3C6D29E38 -293.65 3.79 -8.97 -0.46 0
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325375 126682971 1 BrN4O6C28H37 AB4C6D28E37 -260.68 4.6 -8.95 -0.49 0
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325376 126682978 1 N3O7C30H39 A3B7C30D39 -312.69 5.64 -9.01 -0.78 0
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325377 126682989 1 NO7C11H15 AB7C11D15 -280.33 4.14 -10.64 -0.88 0
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325378 126682998 1 N3H37C60 A3B37C60 510.02 5.66 -7.91 -1.19 0
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325379 126682999 2 NH15C24 AB15C24 343.64 5.39 -7.96 -1.06 0
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325380 126683003 1 N3H29C47 A3B29C47 456.23 2.69 -7.78 -1.06 0
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325381 126683006 1 N3H29C47 A3B29C47 457.4 6.05 -7.93 -1.22 0
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325382 126683008 1 N3H29C47 A3B29C47 460.22 6.36 -7.99 -1.23 0
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325383 126683013 1 N3H29C47 A3B29C47 340.14 4.42 -8.22 -1.05 0
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325384 126683017 4 NH11C18 AB11C18 331.94 5.42 -7.97 -0.7 0
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325385 126683023 1 N3H35C51 A3B35C51 221.36 2.03 -8.28 -0.99 0
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325386 126683027 2 NC7H13 AB7C13 -12.71 2.06 -7.24 1.44 0
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325387 126683033 4 NH8C12 AB8C12 322.71 3.32 -8.13 -0.9 0
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325388 126683035 2 N3H17C25 A3B17C25 267.34 1.06 -8.34 -0.76 0
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325389 126683036 2 N3H16C25 A3B16C25 272.06 0.51 -8.17 -0.94 0
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325390 126683042 1 O2C11H18 A2B11C18 -99.75 4.89 -9.85 0.4 0
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325391 126683048 1 PO4C8H13 AB4C8D13 -202.15 7.43 -10.24 -0.08 0
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325392 126683049 6 FHC3 ABC3 -206.39 0.93 -9.2 -1.75 0
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325393 126683050 1 N2O2C11H14 A2B2C11D14 -45.24 1.94 -7.8 0.21 0
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325394 126683053 1 OSF3N4H13C15 ABC3D4E13F15 -102.72 5.55 -8.43 -1.75 0
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325395 126683054 1 SF3N4H13C15 AB3C4D13E15 -71.29 2.79 -8.61 -1.7 0
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325396 126683056 1 N3C7H11 A3B7C11 23.2 4.76 -8.86 0.11 0
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325397 126683059 1 OSN2H14C15 ABC2D14E15 34.0 3.56 -8.83 -1.2 0
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325398 126683061 1 SO2F3N4H13C15 AB2C3D4E13F15 -158.33 1.66 -9.25 -1.79 2
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325399 126683069 1 N2O3C18H20 A2B3C18D20 -37.39 2.65 -5.97 -1.32 0
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325400 126683072 4 NOC5H5 ABC5D5 -81.77 4.57 -10.1 -2.32 0
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325401 126683075 3 NO2H3C5 AB2C3D5 -103.57 2.23 -10.27 -2.62 0
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325402 126683077 1 NC12H23 AB12C23 -35.75 2.1 -8.94 3.14 0
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325403 126683080 1 NC11H21 AB11C21 -35.93 2.26 -8.99 3.13 0
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325404 126683097 1 ClN7C20H30 AB7C20D30 43.91 2.3 -8.37 -0.3 0
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325405 126683098 1 ClON7C23H32 ABC7D23E32 18.28 6.93 -8.35 -0.32 0
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325406 126683107 1 ClOSN6C18H19 ABCD6E18F19 26.66 7.23 -8.82 -1.27 0
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325407 126683116 1 Cl2N5C9H11 A2B5C9D11 38.26 4.55 -9.24 -0.27 0