List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
439337 135229108 1 S2N3O5C32H37 A2B3C5D32E37 -158.64 11.68 -8.59 -1.17 0
439338 135229109 1 O3N4C22H32 A3B4C22D32 -79.51 4.79 -8.7 -0.15 0
439339 135229110 1 O2N3C13H23 A2B3C13D23 -82.33 5.24 -8.87 -0.06 0
439340 135229111 1 N5O5H39C42 A5B5C39D42 -33.28 6.67 -8.08 -0.86 0
439341 135229112 1 O2N5C17H23 A2B5C17D23 -10.32 3.77 -8.93 -0.48 0
439342 135229113 1 O2N3C14H17 A2B3C14D17 -18.24 3.53 -8.62 -0.41 0
439343 135229114 1 ON5C12H15 AB5C12D15 21.44 4.0 -8.76 -0.12 0
439344 135229115 1 O2N6C15H24 A2B6C15D24 -30.66 2.46 -8.73 -0.23 0
439345 135229116 2 ON2C10H14 AB2C10D14 -32.26 3.13 -8.97 -0.49 0
439346 135229117 1 O2N6C21H30 A2B6C21D30 3.13 4.52 -8.02 -0.01 0
439347 135229118 1 O2N5C17H21 A2B5C17D21 26.09 2.78 -8.82 -0.62 0
439348 135229119 1 O2N3C16H29 A2B3C16D29 -95.7 2.82 -8.99 -0.28 0
439349 135229120 1 SN2C11H18 AB2C11D18 5.8 3.05 -8.64 -0.43 0
439350 135229121 1 NOC15H23 ABC15D23 -66.81 4.07 -9.48 -0.06 0
439351 135229122 1 O2N4C23H30 A2B4C23D30 -30.16 3.65 -8.9 -0.98 0
439352 135229123 1 O2N5C17H25 A2B5C17D25 68.14 2.17 -9.26 -2.52 0
439353 135229124 1 O2N5C21H27 A2B5C21D27 -9.75 4.3 -8.89 -0.68 0
439354 135229125 1 ClI2N2O3H21C26 AB2C2D3E21F26 0.53 6.68 -8.67 -1.64 0
439355 135229126 1 O2N5C20H27 A2B5C20D27 -10.48 2.51 -8.61 -0.8 0
439356 135229127 1 O3N6C16H22 A3B6C16D22 -67.81 2.16 -8.95 -0.94 0
439357 135229128 1 ON6C15H22 AB6C15D22 16.24 6.03 -8.76 -0.5 0
439358 135229130 1 ON5C18H27 AB5C18D27 -14.82 5.39 -8.56 0.01 0
439359 135229131 1 N5O11C55H57 A5B11C55D57 -236.77 12.66 -8.01 -0.86 0
439360 135229132 1 NC11H19 AB11C19 13.27 1.49 -8.01 0.79 0
439361 135229134 1 NO3C7H7 AB3C7D7 -87.48 2.9 -9.08 -0.75 0
439362 135229135 1 ON5C17H25 AB5C17D25 -12.11 2.38 -8.89 -0.24 0
439363 135229136 2 ON2C6H10 AB2C6D10 -46.03 4.21 -8.48 0.05 0
439364 135229137 2 NO2C10H13 AB2C10D13 -152.05 2.6 -8.6 -0.37 0
439365 135229138 1 ON5C20H25 AB5C20D25 13.79 2.96 -8.69 -0.59 0
439366 135229139 1 ON6C17H28 AB6C17D28 -10.83 3.51 -8.95 -0.12 0
439367 135229140 1 N4O7C31H46 A4B7C31D46 -323.08 1.95 -8.59 -0.33 0
439368 135229141 1 N4O6C31H48 A4B6C31D48 -277.68 2.31 -8.53 -0.29 0
439369 135229142 1 N8O11C35H48 A8B11C35D48 -310.29 8.91 -9.16 -1.54 0
439370 135229143 1 NO3C9H11 AB3C9D11 -87.71 6.82 -8.51 -0.34 0
439371 135229144 1 ClO2N4C19H25 AB2C4D19E25 -62.45 3.51 -9.13 -0.62 0
439372 135229145 3 NC4H7 AB4C7 -5.36 3.79 -9.06 0.0 0
439373 135229146 1 ClN2S2O6C21H39 AB2C2D6E21F39 -224.23 8.29 -8.39 -0.92 0
439374 135229147 1 O2N5C13H17 A2B5C13D17 -17.38 3.96 -8.64 -0.46 0
439375 135229148 1 NO3C16H17 AB3C16D17 -61.35 4.99 -8.46 -0.3 0
439376 135229149 1 N2O3C24H34 A2B3C24D34 -112.22 2.18 -8.69 -0.04 0
439377 135229150 1 N6C15H22 A6B15C22 56.43 3.0 -8.56 -0.6 0
439378 135229151 1 O2N5C17H21 A2B5C17D21 2.83 6.99 -8.73 -0.77 0
439379 135229152 1 N8O9C34H48 A8B9C34D48 -252.25 3.64 -8.93 -1.35 0
439380 135229153 1 O3N5C18H25 A3B5C18D25 -77.26 3.82 -9.01 -0.86 0
439381 135229154 1 N3O6C29H43 A3B6C29D43 -278.66 10.03 -8.23 0.1 0
439382 135229155 1 N5C18H27 A5B18C27 26.23 3.68 -8.75 -0.16 0
439383 135229156 1 SN5O10C42H63 AB5C10D42E63 -472.6 6.29 -8.99 -0.96 0
439384 135229157 1 O15N18C44H58 A15B18C44D58 -529.39 13.39 -8.93 -1.32 0
439386 135229159 1 N15O15C42H53 A15B15C42D53 -534.1 9.75 -8.88 -1.48 0
439387 135229160 1 ON4C14H26 AB4C14D26 -49.3 3.47 -8.4 0.39 0