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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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168206 74937194 1 ClNC23H26 ABC23D26 10.84 2.54 -8.6 -0.26 0
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168207 74937195 1 NOF3C26H30 ABC3D26E30 -168.81 3.06 -8.45 -1.23 0
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168208 74937196 1 NC24H29 AB24C29 15.38 0.86 -8.49 0.26 0
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168209 74937197 1 ON2F3C24H27 AB2C3D24E27 -152.82 4.63 -8.95 -1.14 -1
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168210 74937708 1 SO3N6C21H23 AB3C6D21E23 75.62 11.37 0.0 0.0 -1
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168211 74937865 1 OSN5H16C21 ABC5D16E21 166.21 6.99 0.0 0.0 -1
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168212 74937866 1 BrSN5H9C14 ABC5D9E14 183.74 3.91 0.0 0.0 -1
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168213 74937867 1 SO3N5H16C17 AB3C5D16E17 67.21 6.26 0.0 0.0 -1
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168214 74937868 1 SCl2N5H8C14 AB2C5D8E14 164.42 5.36 0.0 0.0 -1
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168215 74937869 1 SCl2N5H8C14 AB2C5D8E14 166.1 3.03 0.0 0.0 -1
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168216 74937870 1 SO3N5H16C17 AB3C5D16E17 64.23 8.26 0.0 0.0 -1
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168217 74937871 1 BrSN5H9C14 ABC5D9E14 183.23 3.23 0.0 0.0 -1
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168218 74937872 1 OSN5H12C15 ABC5D12E15 139.03 6.74 0.0 0.0 -1
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168219 74937873 1 SO2N5H16C17 AB2C5D16E17 98.3 6.02 0.0 0.0 -1
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168220 74937874 1 BrSO2N4H14C17 ABC2D4E14F17 97.88 7.45 0.0 0.0 -1
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168221 74937948 1 ON5H14C18 AB5C14D18 155.9 2.11 0.0 0.0 -1
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168222 74937949 1 ClSO2N3C24H27 ABC2D3E24F27 13.01 30.46 0.0 0.0 -1
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168223 74937950 1 SCl2O2N4H19C20 AB2C2D4E19F20 60.86 8.58 0.0 0.0 -1
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168224 74938469 1 N4O4H15C20 A4B4C15D20 4.75 6.99 0.0 0.0 0
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168225 74938470 4 NOH4C5 ABC4D5 -34.97 11.17 -8.53 -1.96 -1
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168226 74938585 1 NO5C22H22 AB5C22D22 -103.93 8.85 0.0 0.0 -1
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168227 74938586 1 SO2N6H19C21 AB2C6D19E21 135.58 9.39 0.0 0.0 -1
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168228 74938587 1 ClNO4H21C22 ABC4D21E22 -82.59 8.37 0.0 0.0 -1
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168229 74938588 1 O2N4C15H15 A2B4C15D15 27.36 3.4 0.0 0.0 0
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168230 74938589 1 O2N4C15H16 A2B4C15D16 -26.55 3.0 -8.77 -0.15 -1
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168231 74939072 1 N2Cl3O4H10C21 A2B3C4D10E21 -6.58 19.7 0.0 0.0 -1
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168232 74939073 1 SN2O3H21C27 AB2C3D21E27 20.76 5.3 0.0 0.0 -1
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168233 74939074 1 SN2O4H19C23 AB2C4D19E23 -25.55 7.58 0.0 0.0 -1
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168234 74939127 1 FN2O4H14C19 AB2C4D14E19 -52.34 18.67 0.0 0.0 -1
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168235 74939193 1 SO2N3H14C16 AB2C3D14E16 40.05 20.84 0.0 0.0 -1
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168236 74939249 1 NO6H26C28 AB6C26D28 -119.2 7.56 0.0 0.0 -1
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168237 74939332 1 BrSN2O5H14C22 ABC2D5E14F22 -41.85 5.64 0.0 0.0 -1
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168238 74939333 1 O3N5H18C29 A3B5C18D29 139.9 2.24 0.0 0.0 0
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168239 74939745 1 BrO3N4H19C22 AB3C4D19E22 7.72 7.45 -8.91 -1.02 -1
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168240 74940253 1 NO7C26H26 AB7C26D26 -170.83 9.98 0.0 0.0 -1
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168241 74940261 1 SN3O4C12H12 AB3C4D12E12 -53.22 6.2 0.0 0.0 -1
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168242 74940262 1 SN3O4H28C30 AB3C4D28E30 -20.18 17.12 0.0 0.0 -1
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168243 74940266 1 SN2O3H9C12 AB2C3D9E12 -15.52 2.61 0.0 0.0 0
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168244 74940267 1 N4O4C23H24 A4B4C23D24 -91.76 11.13 -8.42 -0.4 0
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168245 74940268 1 N4O4C23H24 A4B4C23D24 -111.62 3.67 -8.43 -0.32 -1
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168246 74940269 1 SO2N3H18C19 AB2C3D18E19 12.61 5.71 0.0 0.0 -1
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168247 74940270 1 N2O4C17H19 A2B4C17D19 -92.3 3.39 0.0 0.0 -1
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168248 74940315 1 ClN3O6H21C27 AB3C6D21E27 -131.95 10.74 0.0 0.0 -1
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168249 74940363 1 ClSN2O2H18C20 ABC2D2E18F20 11.86 3.49 0.0 0.0 -1
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168250 74940364 1 ClFSN2O2H13C18 ABCD2E2F13G18 -16.42 4.61 0.0 0.0 -2
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168251 74940517 1 ClN2O6H7C16 AB2C6D7E16 -18.06 10.07 -10.02 -5.5 1
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168252 74940595 1 ON3C19H30 AB3C19D30 -16.49 9.14 0.0 0.0 1
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168253 74940596 1 ON2C20H31 AB2C20D31 -31.41 9.12 0.0 0.0 1
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168254 74940597 1 ON2C16H25 AB2C16D25 -28.78 6.37 0.0 0.0 -2
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168255 74940598 1 N2O7H8C14 A2B7C8D14 -126.57 13.69 -9.75 -3.75 0