List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
309398 126546000 1 NH35C43 AB35C43 163.09 1.64 -7.88 -0.31 0
309399 126546007 2 ON3H13C14 AB3C13D14 75.18 4.41 -9.01 -1.08 0
309400 126546008 1 O3N6H26C28 A3B6C26D28 19.44 6.66 -8.91 -1.45 0
309401 126546009 1 O4N7H29C30 A4B7C29D30 -57.47 3.72 -9.15 -1.29 0
309402 126546026 1 NH31C39 AB31C39 147.39 2.08 -7.94 -0.48 0
309403 126546030 1 NO2C24H43 AB2C24D43 -161.13 3.46 -8.97 2.28 0
309404 126546033 1 N2H44C61 A2B44C61 375.5 0.81 -8.02 -0.29 0
309405 126546037 1 S2O3F4N5C21H21 A2B3C4D5E21F21 -198.42 2.05 -8.83 -1.86 0
309406 126546051 1 ON2C14H22 AB2C14D22 -46.5 2.61 -8.6 0.25 0
309407 126546063 1 ON2C15H26 AB2C15D26 -32.05 1.62 -8.15 0.47 0
309408 126546066 1 N2O2C19H26 A2B2C19D26 -62.62 1.9 -9.21 0.26 0
309409 126546068 2 ON2C9H12 AB2C9D12 -19.02 2.17 -8.81 0.0 0
309410 126546070 1 O2N4C19H24 A2B4C19D24 11.96 1.47 -9.15 -0.74 0
309411 126546074 1 ON2C13H20 AB2C13D20 -41.68 2.07 -8.88 0.17 0
309412 126546077 1 SN2O3C22H30 AB2C3D22E30 -125.0 6.56 -8.63 -0.05 0
309413 126546088 1 N3C14H23 A3B14C23 0.77 3.36 -8.48 0.34 0
309414 126546110 1 N2O2F3C16H17 A2B2C3D16E17 -221.48 5.63 -9.17 -0.57 0
309415 126546113 1 OF2C17H22 AB2C17D22 -143.68 3.09 -9.64 -0.2 0
309416 126546115 1 SO2N4C16H22 AB2C4D16E22 -75.86 2.25 -8.06 -0.27 0
309417 126546122 1 NSO3C16H25 ABC3D16E25 -170.6 2.91 -9.26 -0.01 0
309418 126546124 1 O2N3H15C17 A2B3C15D17 31.9 5.25 -8.62 -1.24 0
309419 126546131 2 ON2C9H10 AB2C9D10 41.38 4.52 -9.24 -1.35 0
309420 126546157 1 OC12H16 AB12C16 -38.35 2.69 -9.33 0.33 0
309421 126546160 1 SO2N3C15H25 AB2C3D15E25 -86.26 7.12 -8.5 0.18 0
309422 126546161 1 ON2C13H20 AB2C13D20 -39.43 2.15 -8.65 0.21 0
309423 126546163 1 ON3C15H23 AB3C15D23 -44.37 3.94 -8.6 0.08 0
309424 126546192 1 OC12H16 AB12C16 -40.39 1.57 -9.14 0.44 0
309426 126546200 1 O2H20C21 A2B20C21 -37.77 0.92 -8.75 0.15 0
309427 126546201 1 N2S2O3C14H24 A2B2C3D14E24 -164.76 6.28 -8.33 -0.67 0
309428 126546205 1 O33C99H200 A33B99C200 -1735.5 3.14 -9.5 1.14 0
309429 126546207 1 SO6C28H38 AB6C28D38 -261.54 8.68 -9.71 -0.57 0
309431 126546236 1 FN6H15C17 AB6C15D17 90.6 6.88 -9.1 -1.27 0
309432 126546238 1 OPN6C20H21 ABC6D20E21 71.73 5.2 -9.02 -0.93 0
309433 126546242 1 FON5C22H24 ABC5D22E24 39.54 5.94 -8.83 -0.6 0
309434 126546243 1 O2N3C19H25 A2B3C19D25 -39.86 1.66 -8.1 0.09 0
309435 126546253 1 FNOC15H22 ABCD15E22 -96.25 1.3 -8.4 0.25 0
309436 126546256 1 SN2O2C15H24 AB2C2D15E24 -89.19 3.75 -8.34 0.42 0
309437 126546257 1 ON2C16H24 AB2C16D24 -53.18 3.51 -8.5 0.37 0
309438 126546262 1 N4C13H22 A4B13C22 8.64 4.04 -9.03 -0.01 0
309440 126546271 1 SO2N4C12H20 AB2C4D12E20 -52.93 6.53 -9.37 -0.24 0
309441 126546280 1 NSO6C14H17 ABC6D14E17 -187.21 8.03 -9.06 -1.4 0
309442 126546283 1 NSO6C18H23 ABC6D18E23 -165.84 3.63 -8.71 -0.23 0
309444 126546310 1 N3O5C44H77 A3B5C44D77 -349.37 3.29 -9.17 -0.53 0
309445 126546314 1 O5N6C33H48 A5B6C33D48 -222.98 13.69 -8.98 -0.81 0
309446 126546333 2 ClON4C15H16 ABC4D15E16 47.78 5.2 -8.48 -1.26 0
309447 126546336 1 FN7C20H22 AB7C20D22 58.03 3.65 -8.71 -0.66 0
309448 126546341 1 PCl2N7O8C39H54 AB2C7D8E39F54 -233.7 17.49 -7.55 -0.95 0
309449 126546344 1 Cl2O2N7C30H33 A2B2C7D30E33 21.48 5.79 -8.62 -1.45 0
309450 126546348 1 Cl2O2N7C31H41 A2B2C7D31E41 -1.04 4.62 -8.32 -0.85 0
309451 126546353 1 NF3C9H12 AB3C9D12 -147.98 6.37 -8.48 0.11 0