List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200195 79361248 1 NF2O3C12H15 AB2C3D12E15 -225.89 5.31 -8.66 -0.37 0
200196 79361777 1 N4C15H24 A4B15C24 19.69 1.97 -8.45 0.65 0
200197 79361778 1 ON2C12H26 AB2C12D26 -87.59 3.8 -8.91 2.58 0
200198 79361779 1 ON2C13H28 AB2C13D28 -89.09 4.78 -8.67 2.81 0
200199 79361780 1 FSN2O2C15H23 ABC2D2E15F23 -114.7 3.68 -9.44 -0.91 0
200200 79361781 1 SN2O2C16H26 AB2C2D16E26 -77.33 4.1 -9.53 -0.32 0
200201 79361782 1 SN2O2C16H26 AB2C2D16E26 -67.65 5.74 -9.28 0.09 0
200202 79361783 1 FSN2O2C15H23 ABC2D2E15F23 -111.14 5.04 -9.63 -0.68 0
200203 79362017 1 NO2C12H23 AB2C12D23 -137.81 3.84 -9.31 1.32 0
200204 79362218 1 N3C17H25 A3B17C25 21.9 5.03 -7.92 0.11 0
200205 79362389 1 ON3C14H23 AB3C14D23 -30.36 2.5 -8.84 0.28 0
200206 79362401 1 NSO2C16H25 ABC2D16E25 -86.25 5.94 -8.4 -0.03 0
200207 79362402 1 ON3C13H21 AB3C13D21 -21.42 2.58 -8.77 0.07 0
200208 79362584 1 ClN2O2S2C12H19 AB2C2D2E12F19 -59.26 4.46 -9.72 -1.36 0
200209 79362585 1 FNSO2C13H18 ABCD2E13F18 -108.2 4.88 -9.53 -0.75 0
200210 79362590 1 SN4C13H20 AB4C13D20 63.69 4.73 -8.01 -0.06 0
200211 79362711 1 FN5C14H18 AB5C14D18 46.06 8.88 -8.94 -0.76 0
200212 79362938 1 ON2C17H24 AB2C17D24 -33.06 4.71 -8.55 -0.09 0
200213 79363996 1 ClFNO3C13H13 ABCD3E13F13 -165.76 4.51 -9.79 -0.93 0
200214 79363997 1 NSO5C9H15 ABC5D9E15 -230.57 4.41 -9.98 0.25 0
200215 79363998 1 ClFNO3C13H13 ABCD3E13F13 -167.91 5.66 -10.12 -1.12 0
200216 79363999 2 NO2C7H8 AB2C7D8 -152.26 3.12 -9.96 -0.93 0
200217 79364000 1 N3O3C13H19 A3B3C13D19 -104.65 3.73 -9.64 -0.42 0
200218 79364129 1 SN3O4C12H21 AB3C4D12E21 -185.39 1.7 -8.86 0.09 0
200219 79364130 1 NO3C15H25 AB3C15D25 -166.43 4.72 -9.65 0.4 0
200220 79364153 1 N4C15H22 A4B15C22 27.18 6.96 -9.0 -0.38 0
200221 79364670 1 NO2C16H33 AB2C16D33 -135.41 2.32 -9.01 2.16 0
200222 79364955 1 NO3C15H21 AB3C15D21 -118.07 4.12 -8.35 -0.01 0
200223 79364970 2 OC7H10 AB7C10 -98.59 2.18 -9.02 0.42 0
200224 79364971 1 O5C14H20 A5B14C20 -190.03 1.66 -8.84 0.27 0
200225 79365097 1 NOC16H31 ABC16D31 -91.05 1.45 -8.89 2.49 0
200226 79365712 1 NCl2O2C14H19 AB2C2D14E19 -83.81 2.34 -9.25 -0.44 0
200227 79366186 1 FO3C12H21 AB3C12D21 -226.27 1.57 -10.57 0.62 0
200228 79366552 1 FO4C13H17 AB4C13D17 -211.26 4.47 -8.96 0.14 0
200229 79366553 1 BrFO5C13H14 ABC5D13E14 -234.39 4.3 -9.12 -0.53 0
200230 79366588 1 NO2C15H23 AB2C15D23 -75.32 2.02 -8.59 0.22 0
200231 79366589 1 ON2C15H24 AB2C15D24 -28.28 0.76 -8.5 0.39 0
200232 79368253 1 NOC17H27 ABC17D27 -55.12 2.74 -8.87 0.43 0
200233 79368470 1 NOSC14H19 ABCD14E19 56.35 3.19 -8.46 0.17 0
200234 79368471 1 NO3H13C14 AB3C13D14 -95.29 3.41 -8.97 -1.13 0
200235 79369010 1 N2O3C9H16 A2B3C9D16 -147.42 7.86 -9.38 0.61 0
200236 79369213 1 BrNSO5C13H16 ABCD5E13F16 -184.24 4.59 -9.71 -0.81 0
200237 79369214 1 SN3O5C12H17 AB3C5D12E17 -193.34 2.13 -9.66 -0.41 0
200238 79369351 1 ON2C18H28 AB2C18D28 -39.22 3.45 -8.49 0.38 0
200239 79369823 1 ON2C17H24 AB2C17D24 -28.36 3.6 -8.52 0.36 0
200240 79369829 1 ON2C18H26 AB2C18D26 -9.16 0.83 -8.51 0.33 0
200241 79369984 1 IN2O3C14H17 AB2C3D14E17 -98.88 4.0 -9.24 -0.98 0
200242 79371069 1 NF3O3C9H14 AB3C3D9E14 -309.25 6.46 -9.83 0.06 0
200243 79371304 1 FNO3C14H18 ABC3D14E18 -156.68 1.76 -9.04 -0.23 0
200244 79371612 1 ON2C17H24 AB2C17D24 -28.41 3.94 -8.56 0.22 0