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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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297271 117614319 1 O4N5C30H37 A4B5C30D37 -104.9 10.89 -8.74 -1.05 0
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297272 117614320 1 N8O63C108H154 A8B63C108D154 -2869.48 4.85 -9.27 -0.13 0
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297273 117614326 1 OF3N6C21H23 AB3C6D21E23 -122.79 8.56 -8.77 -1.1 0
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297274 117614336 1 PO10C16H27 AB10C16D27 -489.68 5.4 -9.39 0.41 0
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297275 117614338 1 N4O5C28H38 A4B5C28D38 -186.92 1.57 -8.12 -0.37 0
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297276 117614339 1 N3O3C28H39 A3B3C28D39 -119.56 3.57 -8.46 -0.27 0
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297277 117614363 1 SO5C9H16 AB5C9D16 -234.29 4.01 -9.91 -0.75 0
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297278 117614365 1 O5C17H24 A5B17C24 -199.39 2.81 -9.77 -0.12 0
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297279 117614368 1 NO12C17H33 AB12C17D33 -534.09 4.89 -9.36 0.39 1
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297280 117614372 1 N3S4O16C42H54 A3B4C16D42E54 -603.18 8.03 0.0 0.0 1
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297281 117614374 1 N4S4O26C55H81 A4B4C26D55E81 -1089.12 13.91 0.0 0.0 0
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297282 117614378 1 N4O4C25H34 A4B4C25D34 -96.2 7.61 -8.88 -0.53 0
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297283 117614380 1 N3O3C28H39 A3B3C28D39 -115.81 8.03 -8.07 0.03 0
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297284 117614432 1 FPN5O9C37H55 ABC5D9E37F55 -454.2 10.02 -9.48 -0.21 0
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297285 117614472 1 ClPSN5O6C34H53 ABCD5E6F34G53 -330.38 5.95 -9.21 -0.57 0
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297286 117614477 1 N3C11H19 A3B11C19 16.43 1.64 -8.82 0.96 0
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297287 117614514 1 O2F3N4C22H25 A2B3C4D22E25 -159.59 4.56 -7.84 -0.57 0
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297288 117614518 1 BrClF2N2O2H12C16 ABC2D2E2F12G16 -112.42 5.75 -9.15 -1.25 0
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297289 117614559 1 N4H34C45 A4B34C45 207.48 3.89 -8.41 -1.06 0
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297290 117614593 2 FOC7H7 ABC7D7 -151.42 3.32 -9.05 -0.42 0
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297291 117614617 1 F2N2H4C9 A2B2C4D9 -9.64 3.41 -10.86 -1.72 0
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297292 117614618 1 N2F8H18C37 A2B8C18D37 -210.62 4.87 -8.04 -1.45 0
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297293 117614630 1 NF5H22C34 AB5C22D34 -133.52 5.08 -8.11 -0.89 0
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297294 117614637 1 N4H30C47 A4B30C47 247.07 6.03 -8.26 -1.64 0
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297295 117614641 1 N3H31C48 A3B31C48 248.43 5.04 -8.28 -1.68 0
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297296 117614643 2 N2H13C22 A2B13C22 255.29 5.99 -8.57 -1.38 0
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297297 117614644 1 O2F3N5H20C22 A2B3C5D20E22 -152.67 4.34 -9.6 -1.41 0
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297298 117614650 1 ClN2H5C9 AB2C5D9 71.09 4.2 -10.24 -1.55 0
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297299 117614658 1 NF5H8C13 AB5C8D13 -182.41 2.87 -8.65 -1.16 0
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297300 117614686 1 N6H28C47 A6B28C47 310.52 2.45 -8.52 -1.59 0
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297301 117614711 2 O3C9H10 A3B9C10 -111.86 5.9 -10.39 -0.71 0
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297302 117614715 1 NF11H16C29 AB11C16D29 -447.42 0.67 -8.25 -1.71 0
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297303 117614754 4 NH7C8 AB7C8 147.6 7.1 -8.73 -1.4 0
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297304 117614785 1 F5H7C13 A5B7C13 -209.74 4.37 -10.01 -0.79 0
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297305 117614786 1 N4H26C29 A4B26C29 139.61 2.79 -8.56 -1.8 0
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297306 117614791 1 SN2O4H20C24 AB2C4D20E24 -38.07 7.74 -9.14 -1.05 0
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297307 117614793 2 N3H14C26 A3B14C26 368.45 4.42 -8.47 -1.48 0
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297308 117614794 2 O4C11H13 A4B11C13 -267.35 2.93 -9.95 -0.55 0
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297309 117614801 1 SN2O4H16C18 AB2C4D16E18 -61.05 9.2 -9.07 -1.18 0
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297310 117614807 1 N2C7H14 A2B7C14 19.13 2.6 -8.25 0.64 0
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297311 117614828 1 OF3N4C20H29 AB3C4D20E29 -162.71 7.0 -8.63 -0.69 0
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297312 117614840 1 INC7H10 ABC7D10 47.82 3.07 -9.45 -1.22 0
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297313 117614844 9 NH5C6 AB5C6 236.32 5.75 -8.59 -1.75 0
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297314 117614933 1 O2N3C22H25 A2B3C22D25 -37.25 5.14 -8.33 -0.16 0
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297315 117614954 1 N2O5C18H18 A2B5C18D18 -165.73 3.72 -9.17 -0.89 0
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297316 117614976 1 ClS2N15O19C93H116 AB2C15D19E93F116 -671.88 25.36 -8.2 -2.14 0
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297317 117614988 1 SO21N24C93H130 AB21C24D93E130 -658.58 13.78 -8.12 -1.51 0
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297318 117615009 2 ON4C8H14 AB4C8D14 32.46 0.56 -8.06 -0.51 0
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297319 117615025 1 NF2O3H15C17 AB2C3D15E17 -180.68 4.44 -9.56 -0.68 0
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297320 117615036 1 ClNO5H12C16 ABC5D12E16 -168.12 3.44 -10.44 -1.52 0