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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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64401 29199532 2 NOC9H9 ABC9D9 -35.74 6.81 -8.82 -0.22 0
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64402 29199534 1 FSO2N4C22H27 ABC2D4E22F27 -60.77 3.37 -8.38 -0.12 0
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64403 29199568 2 NOSC5H8 ABCD5E8 -62.39 2.58 -8.63 -0.53 0
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64404 29199672 1 SN3O6C24H27 AB3C6D24E27 -149.12 5.29 -8.2 -0.92 0
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64405 29199771 1 ClSN3O4C24H26 ABC3D4E24F26 -101.57 1.69 -8.63 -1.08 0
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64406 29199837 1 SO2N3C25H29 AB2C3D25E29 -52.9 3.04 -9.17 -0.94 0
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64407 29200067 1 N4O6C25H26 A4B6C25D26 -171.44 5.38 -8.71 -1.56 0
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64408 29200142 1 SN3O4C19H25 AB3C4D19E25 -175.07 4.79 -8.73 -0.8 0
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64409 29200145 1 ClN2S2O5H21C22 AB2C2D5E21F22 -153.77 6.16 -8.75 -1.62 0
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64410 29200167 1 SN3O3H19C20 AB3C3D19E20 -32.84 7.9 -8.91 -1.03 0
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64411 29200186 3 NOC6H7 ABC6D7 -34.01 7.18 -8.66 -0.92 0
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64412 29200209 1 ClFN4O4C20H20 ABC4D4E20F20 -91.42 3.49 -9.32 -1.96 0
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64413 29200211 1 ClFN4O4C20H20 ABC4D4E20F20 -89.07 4.69 -9.33 -1.81 0
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64414 29200212 1 FN2O4C15H17 AB2C4D15E17 -137.48 5.06 -9.28 -0.53 0
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64415 29200214 1 Br2N4O5H10C16 A2B4C5D10E16 -34.95 9.64 -9.77 -1.8 -1
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64416 29200222 1 FSN3O4H11C15 ABC3D4E11F15 -63.06 6.12 0.0 0.0 0
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64417 29200225 1 FO2N3C18H20 AB2C3D18E20 -103.9 5.0 -8.94 -0.57 0
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64418 29200237 1 FN3O4C23H24 AB3C4D23E24 -130.76 4.01 -9.0 -0.69 0
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64419 29200238 1 BrFSN2O4C18H18 ABCD2E4F18G18 -188.77 5.86 -9.3 -0.81 0
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64420 29200287 1 F2O2N3C21H23 A2B2C3D21E23 -135.33 3.34 -9.1 -0.55 0
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64421 29200295 1 ClSN2O5C20H23 ABC2D5E20F23 -190.97 2.8 -8.3 -0.71 0
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64422 29200399 1 F2O3N4C24H26 A2B3C4D24E26 -173.53 4.54 -9.04 -0.64 0
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64423 29200404 1 N3O3C28H29 A3B3C28D29 -59.34 5.49 -9.3 -0.31 0
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64424 29200407 1 SN4O5H16C18 AB4C5D16E18 -45.52 10.78 -9.33 -1.56 0
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64425 29200436 1 FO2N3C23H28 AB2C3D23E28 -111.16 0.94 -8.8 -0.59 0
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64426 29200458 1 SN3O7C19H21 AB3C7D19E21 -171.57 7.13 -9.58 -1.42 0
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64427 29200462 1 ClN2O2S3H11C12 AB2C2D3E11F12 -10.03 2.91 -8.77 -1.42 0
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64428 29200502 1 O2N3C17H19 A2B3C17D19 -41.2 6.49 -9.41 -0.31 0
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64429 29200537 1 FNOSH14C17 ABCDE14F17 -21.47 4.95 -8.95 -1.09 0
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64430 29200556 1 N2S2O3H16C17 A2B2C3D16E17 -67.88 3.03 -8.83 -1.17 0
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64431 29200562 1 N2O2S3H12C14 A2B2C3D12E14 -11.88 4.56 -8.63 -1.08 0
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64432 29200564 1 O3N4C25H30 A3B4C25D30 -87.23 3.91 -8.79 0.0 0
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64433 29200596 1 O3N4C28H36 A3B4C28D36 -100.76 10.87 -8.68 -0.1 0
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64434 29200612 1 N2O5C17H20 A2B5C17D20 -92.87 3.2 -9.22 -1.7 0
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64435 29200614 1 N2O5C17H20 A2B5C17D20 -95.41 3.71 -9.26 -1.7 0
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64436 29200637 1 SN2O3C18H26 AB2C3D18E26 -131.63 8.32 -8.69 -0.14 0
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64437 29200639 1 N4O5C26H32 A4B5C26D32 -153.56 4.75 -8.63 -0.14 0
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64438 29200643 1 SO2N4C18H18 AB2C4D18E18 19.42 5.33 -8.94 -0.86 0
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64439 29200644 1 N2O3C19H22 A2B3C19D22 -85.02 6.36 -9.09 -0.86 0
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64440 29200645 1 N4O5C26H32 A4B5C26D32 -147.52 9.84 -8.64 -0.35 0
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64441 29200648 1 N4O5C26H32 A4B5C26D32 -161.21 6.91 -8.68 -0.31 0
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64442 29200649 1 O2N3C19H29 A2B3C19D29 -104.82 2.06 -9.26 -0.17 0
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64443 29200655 1 N4O5C25H28 A4B5C25D28 -141.98 2.38 -8.86 -0.55 0
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64444 29200656 1 NO4C17H23 AB4C17D23 -148.69 4.5 -8.66 -0.11 0
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64445 29200658 1 ClNO3C19H24 ABC3D19E24 -110.41 2.67 -8.97 -0.58 0
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64446 29200659 1 N4O5C28H36 A4B5C28D36 -169.09 4.98 -8.54 -0.14 0
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64447 29200660 1 FOSN5H22C24 ABCD5E22F24 44.62 6.69 -8.77 -0.98 0
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64448 29200661 1 ClNO3C19H24 ABC3D19E24 -112.19 7.23 -8.96 -0.59 0
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64449 29200662 1 N4O6C27H34 A4B6C27D34 -184.45 5.27 -8.59 -0.28 0
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64450 29200663 1 SN2O3C17H24 AB2C3D17E24 -121.46 2.86 -8.72 -0.15 0