List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
310285 126578005 1 ON3H19C36 AB3C19D36 187.31 1.01 -8.56 -1.42 0
310286 126578023 1 N3H31C51 A3B31C51 264.4 4.26 -8.3 -1.03 0
310287 126578028 2 N2H13C22 A2B13C22 256.33 2.0 -8.19 -1.26 0
310288 126578034 2 N2H13C22 A2B13C22 255.21 2.76 -8.29 -1.26 0
310289 126578044 2 N2H16C27 A2B16C27 294.37 1.73 -8.21 -1.39 0
310290 126578104 1 SO2N3C8H15 AB2C3D8E15 -46.56 7.05 -8.3 0.49 0
310291 126578105 1 ON3C12H23 AB3C12D23 -54.27 4.16 -8.69 1.15 0
310292 126578107 1 N2C11H22 A2B11C22 -18.62 1.31 -8.55 2.69 0
310293 126578114 1 O2N5C18H29 A2B5C18D29 -57.84 4.82 -8.82 -0.46 0
310294 126578171 1 O4C17H22 A4B17C22 -172.5 1.36 -9.64 0.06 0
310295 126578177 1 N2O3C14H26 A2B3C14D26 -185.76 2.15 -9.36 0.88 0
310296 126578188 1 N2C9H16 A2B9C16 11.91 2.87 -8.96 2.61 0
310297 126578191 1 FNOCl3H3C7 ABCD3E3F7 -40.31 2.72 -9.84 -1.33 0
310298 126578215 1 ClFNOH7C8 ABCDE7F8 -40.22 2.83 -9.5 -0.69 0
310299 126578231 1 PO6N7C27H48 AB6C7D27E48 -320.4 7.4 -9.2 -0.66 0
310300 126578262 1 N2O4C25H28 A2B4C25D28 -88.46 5.83 -8.53 -0.2 0
310301 126578335 1 OCl3N4C25H31 AB3C4D25E31 -43.57 5.04 -8.18 -0.64 0
310302 126578341 1 OC27H48 AB27C48 -124.33 1.66 -9.11 0.52 0
310303 126578366 1 OCl14C23H34 AB14C23D34 -241.85 8.91 -10.08 -1.17 0
310304 126578385 1 OC24H48 AB24C48 -132.41 1.52 -9.59 2.35 0
310305 126578396 1 OC25H50 AB25C50 -143.14 1.51 -9.54 1.37 0
310306 126578404 1 SO2C23H48 AB2C23D48 -173.79 3.79 -8.33 0.94 0
310307 126578407 1 FOC24H49 ABC24D49 -210.46 1.53 -9.57 2.26 0
310308 126578413 1 O2C31H56 A2B31C56 -171.75 1.83 -9.3 0.37 0
310309 126578420 2 OC15H26 AB15C26 -137.95 1.58 -9.3 0.39 0
310310 126578466 1 SO2C30H54 AB2C30D54 -158.21 2.24 -8.49 0.39 0
310311 126578505 1 O3N5C11H15 A3B5C11D15 -91.92 3.15 -8.98 -0.6 0
310312 126578514 1 O5N8C13H16 A5B8C13D16 -99.34 5.16 -9.17 -0.75 0
310313 126578521 1 O2Cl14C31H42 A2B14C31D42 -259.41 12.96 -9.21 -1.23 0
310314 126578523 1 NO2C31H51 AB2C31D51 -118.29 2.93 -8.71 0.38 0
310315 126578527 1 F3C26H37 A3B26C37 -187.86 4.16 -9.81 -0.39 0
310316 126578620 1 FPN4O8C22H30 ABC4D8E22F30 -426.66 3.65 -9.68 -0.49 0
310317 126578621 1 PN3O8C17H26 AB3C8D17E26 -402.72 4.95 -8.95 -0.31 0
310318 126578640 1 O5C13H22 A5B13C22 -262.25 2.89 -10.42 0.49 0
310319 126578660 1 PN2O7C20H23 AB2C7D20E23 -247.92 8.4 -9.76 -1.2 0
310320 126578695 1 O4N5C12H15 A4B5C12D15 -76.39 3.75 -9.89 -1.0 0
310321 126578746 1 ClON3F8H12C21 ABC3D8E12F21 -374.02 2.53 -10.16 -1.46 0
310322 126578760 1 ClON3F8H12C21 ABC3D8E12F21 -371.23 3.2 -10.37 -1.64 0
310323 126578791 1 N2O6C21H38 A2B6C21D38 -334.0 5.23 -9.58 1.03 0
310324 126578793 1 N2O3C14H20 A2B3C14D20 -113.22 4.16 -8.96 0.06 0
310325 126578794 1 N7O20C56H93 A7B20C56D93 -1028.84 5.11 -9.73 -0.38 0
310326 126578830 2 O2C8H11 A2B8C11 -136.07 2.78 -9.5 0.22 0
310327 126578842 1 O4N5C13H15 A4B5C13D15 -62.0 1.59 -9.26 -0.7 0
310328 126578850 1 FCl2O3N4C28H35 AB2C3D4E28F35 -175.68 5.1 -8.32 -0.5 0
310329 126578855 1 Br2N2O2C19H20 A2B2C2D19E20 -26.68 0.97 -8.4 0.02 0
310330 126578858 1 Cl3N3O3C27H32 A3B3C3D27E32 -133.17 5.82 -7.73 -0.54 0
310331 126578916 1 SF3H5O5C13 AB3C5D5E13 -288.65 3.12 -10.66 -2.42 0
310332 126578937 2 OC8H13 AB8C13 -113.32 1.82 -9.44 0.79 0
310333 126578957 2 N2O2C7H11 A2B2C7D11 -172.05 5.32 -9.56 -0.14 0
310334 126578970 1 NH35C51 AB35C51 213.47 1.79 -8.79 -0.92 0