List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
215770 85085233 1 N13O21C79H121 A13B21C79D121 -1035.28 8.61 -8.76 -0.26 0
215771 85085234 1 N12O20C81H128 A12B20C81D128 -985.84 2.83 -9.26 0.1 0
215772 85085236 2 O20C35H62 A20B35C62 -1364.19 13.51 -9.08 -0.3 0
215773 85085238 2 IN7O7C34H60 AB7C7D34E60 -733.58 9.34 -9.31 -1.64 0
215774 85085240 1 O17N18C85H142 A17B18C85D142 -886.01 6.88 -9.0 0.04 0
215775 85085243 1 S2N3O37C73H131 A2B3C37D73E131 -1765.24 5.49 -9.74 -1.38 0
215776 85085244 1 N20O21C81H142 A20B21C81D142 -1053.19 13.81 -8.05 -1.23 0
215778 85085247 1 P2N15O17C69H103 A2B15C17D69E103 -789.65 5.72 -9.08 -0.77 0
215779 85085248 1 SNa2N3O37C78H139 AB2C3D37E78F139 -1925.8 7.31 -9.67 -0.01 0
215780 85085249 1 SN3O37C78H141 AB3C37D78E141 -1793.15 6.66 -9.7 -1.15 0
215781 85085250 1 P2N4Cl9O26C75H99 A2B4C9D26E75F99 -1311.01 7.7 -9.51 -0.62 0
215782 85085251 1 NCl2O39C88H123 AB2C39D88E123 -1688.25 3.94 -9.19 -0.64 0
215783 85085252 1 N4O33C99H128 A4B33C99D128 -1259.04 9.53 -7.95 -1.45 0
215784 85085253 1 O44C91H128 A44B91C128 -2037.29 3.8 -8.73 0.23 0
215785 85085254 1 N5S12C46O60H63 A5B12C46D60E63 -2434.15 10.36 -9.86 -1.85 0
215786 85085255 1 NO48C103H161 AB48C103D161 -2207.95 9.05 -9.68 -0.53 0
215787 85085256 6 O5C23H44 A5B23C44 -1567.62 38.95 -6.38 -2.41 0
215789 85085258 1 SN12O62C96H166 AB12C62D96E166 -2752.2 16.14 -9.2 -0.24 0
215790 85085259 1 O6S6P9N38C114H215 A6B6C9D38E114F215 -599.77 5.96 -8.19 -0.46 0
215791 85085260 1 N11O61C120H207 A11B61C120D207 -2863.11 22.49 -9.76 -1.07 0
215792 85085261 1 O3C5H6 A3B5C6 -87.94 2.09 -10.66 -1.64 0
215793 85085262 2 OC3H5 AB3C5 -75.93 2.94 -10.29 0.8 0
215794 85085263 1 OC8H16 AB8C16 -62.67 2.02 -9.74 1.34 0
215795 85085264 1 NO2C6H11 AB2C6D11 -87.04 4.05 -9.82 0.4 0
215796 85085265 1 O3C6H10 A3B6C10 -106.05 3.06 -10.34 1.22 0
215797 85085266 1 NOSC5H9 ABCD5E9 -29.21 2.07 -8.81 -0.12 0
215798 85085268 2 OC4H6 AB4C6 -68.99 4.8 -9.76 -0.38 0
215799 85085269 1 NOC8H15 ABC8D15 -3.29 3.66 -8.58 -0.14 0
215800 85085270 1 O3C7H10 A3B7C10 -111.11 4.21 -10.14 0.42 0
215801 85085271 1 SO2C6H6 AB2C6D6 -45.48 4.65 -10.02 -0.6 0
215802 85085273 1 ON2C7H14 AB2C7D14 -47.35 2.47 -9.47 1.0 0
215803 85085274 1 OSN3C4H7 ABC3D4E7 -11.1 3.14 -9.25 -1.14 0
215804 85085275 1 NO2C7H13 AB2C7D13 -96.14 2.93 -9.75 0.77 0
215805 85085276 1 N3O3C4H7 A3B3C4D7 -58.43 3.06 -10.46 -0.65 0
215806 85085279 1 NO2C8H9 AB2C8D9 36.02 5.9 -10.29 -0.96 0
215807 85085281 1 ON2C8H12 AB2C8D12 -19.71 6.74 -9.46 -0.29 0
215808 85085282 1 NO2C8H11 AB2C8D11 -73.2 5.91 -10.1 0.43 0
215809 85085283 1 N2O2C7H10 A2B2C7D10 -43.36 5.4 -9.38 -1.04 0
215810 85085284 1 O2C9H14 A2B9C14 -95.66 5.71 -10.15 0.68 0
215811 85085285 1 OC10H18 AB10C18 -44.92 0.19 -8.49 0.54 0
215812 85085288 1 OC10H20 AB10C20 -77.51 2.69 -9.23 1.42 0
215813 85085289 1 NO3C7H11 AB3C7D11 -93.53 1.84 -10.16 0.35 0
215814 85085290 1 O3C8H14 A3B8C14 -127.08 3.55 -10.08 -0.27 0
215815 85085291 2 C6H7 A6B7 26.31 0.34 -9.24 0.47 0
215816 85085293 1 OSiC8H18 ABC8D18 -83.43 2.45 -9.75 1.4 0
215817 85085294 1 NLi2C10H11 AB2C10D11 41.3 4.19 -7.0 0.28 0
215818 85085295 3 NC3H3 AB3C3 79.56 0.61 -8.76 -0.44 0
215819 85085296 1 S2N3C4H7 A2B3C4D7 42.32 3.85 -9.22 -1.5 0
215820 85085298 1 FO4H5C6 AB4C5D6 -188.66 2.48 -11.52 -1.21 0
215821 85085299 1 OC11H12 AB11C12 0.12 2.72 -9.43 0.12 0