List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
378225 134224301 1 ON2C18H22 AB2C18D22 28.94 2.34 -7.85 -1.29 0
378226 134224302 1 ON2C19H24 AB2C19D24 0.59 3.43 -8.03 -0.8 0
378227 134224303 1 NF2O2H15C17 AB2C2D15E17 -119.81 5.19 -8.65 -0.9 0
378228 134224304 1 NF2O2C17H17 AB2C2D17E17 -105.02 2.01 -8.92 -1.05 0
378229 134224305 1 ClN2O2F4H19C23 AB2C2D4E19F23 -205.89 2.21 -8.49 -0.9 0
378230 134224306 1 OCl2H12C15 AB2C12D15 4.07 1.39 -9.34 -0.6 0
378231 134224307 1 FCl2O3H29C30 AB2C3D29E30 -123.0 6.73 -9.71 -1.1 0
378232 134224308 1 FNCl2O3H14C22 ABC2D3E14F22 -84.89 3.71 -9.11 -1.72 0
378233 134224309 1 ClFNO2H21C23 ABCD2E21F23 -66.34 7.26 -8.79 -0.82 0
378234 134224310 1 Cl2N3O3H13C20 A2B3C3D13E20 -20.08 9.8 -8.88 -1.3 0
378235 134224311 1 ClFNO3H23C26 ABCD3E23F26 -96.67 5.36 -8.84 -1.48 0
378236 134224312 1 ClO3F4C33H35 AB3C4D33E35 -303.01 2.86 -9.45 -1.0 0
378237 134224313 1 ClNOC21H22 ABCD21E22 10.03 2.8 -9.6 -0.45 0
378238 134224314 1 ClOF3H12C16 ABC3D12E16 -148.66 2.73 -9.36 -0.91 0
378239 134224315 1 N4H36C53 A4B36C53 257.75 2.13 -8.31 -1.02 0
378240 134224316 1 N5H31C48 A5B31C48 307.99 1.18 -8.08 -1.12 0
378241 134224317 1 N4H24C33 A4B24C33 184.65 0.28 -9.46 -0.73 0
378242 134224318 2 ON8H41C65 AB8C41D65 655.17 2.59 -8.03 -2.17 0
378243 134224319 2 ON4H39C59 AB4C39D59 619.14 4.05 -8.25 -0.88 0
378244 134224320 1 ON2H26C38 AB2C26D38 115.04 3.84 -7.98 -1.15 0
378245 134224321 1 NOH25C37 ABC25D37 105.67 4.33 -8.56 -1.14 0
378246 134224322 1 N2O2H44C63 A2B2C44D63 236.17 4.74 -8.11 -1.58 0
378247 134224323 1 N3H47C64 A3B47C64 287.24 2.52 -8.22 -0.27 0
378248 134224324 1 NC9H15 AB9C15 21.32 3.16 -8.78 0.63 0
378249 134224325 1 NC10H19 AB10C19 -10.18 2.2 -8.99 1.31 0
378250 134224326 1 N3H23C31 A3B23C31 142.32 2.81 -8.2 -0.96 0
378251 134224327 1 N6H38C57 A6B38C57 345.11 5.6 -8.36 -1.56 0
378252 134224328 1 N2O4H20C23 A2B4C20D23 -58.27 11.8 -8.86 -1.73 0
378253 134224329 1 O5F6N6H24C30 A5B6C6D24E30 -370.73 7.84 -8.62 -1.15 0
378254 134224330 1 O5F6N6H30C32 A5B6C6D30E32 -402.63 4.15 -8.46 -0.94 0
378255 134224331 1 O4F6N7H27C31 A4B6C7D27E31 -326.73 6.7 -8.57 -1.17 0
378256 134224332 1 NC15H19 AB15C19 152.91 0.36 -8.15 0.63 0
378257 134224333 2 NC8H15 AB8C15 -5.49 2.29 -8.56 1.32 0
378258 134224334 1 NO3H13C16 AB3C13D16 -41.14 6.81 -9.4 -2.02 0
378259 134224335 1 NOH17C22 ABC17D22 69.41 5.54 -9.19 -1.73 0
378260 134224336 1 O5C15H22 A5B15C22 -191.34 4.49 -8.35 -0.26 0
378261 134224337 1 NC13H25 AB13C25 -25.32 1.65 -8.68 1.39 0
378262 134224338 1 BrFNO3C19H23 ABCD3E19F23 -94.12 5.33 -8.38 -1.06 0
378263 134224339 1 FNO2C30H36 ABC2D30E36 -39.24 5.53 -8.48 -0.44 0
378264 134224340 1 FN4O4H29C31 AB4C4D29E31 -80.21 4.95 -8.98 -1.0 0
378265 134224341 1 O3N7C24H27 A3B7C24D27 -12.78 7.87 -8.09 -0.8 0
378266 134224342 1 ClN3O3H10C13 AB3C3D10E13 -48.56 3.55 -9.27 -1.83 0
378267 134224343 1 ClO2N4C15H15 AB2C4D15E15 -12.62 8.38 -8.82 -0.91 0
378268 134224344 1 ClO3N7C23H24 AB3C7D23E24 -11.96 4.52 -8.29 -0.74 0
378269 134224345 1 ClO3N6H21C22 AB3C6D21E22 -24.48 8.87 -8.67 -0.94 0
378270 134224346 1 ClO3N6H19C22 AB3C6D19E22 -23.16 6.63 -8.33 -0.91 0
378271 134224347 1 F3O3N6H19C23 A3B3C6D19E23 -179.5 5.49 -8.67 -1.0 0
378272 134224348 1 F3O4N6C27H29 A3B4C6D27E29 -219.06 10.66 -8.22 -1.01 0
378273 134224349 1 F3O3N6H21C23 A3B3C6D21E23 -180.38 7.74 -9.1 -1.08 0
378274 134224350 1 OPC15H33 ABC15D33 -117.37 1.93 -8.54 2.26 0