List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
198345 79090079 1 N3C16H21 A3B16C21 51.76 6.93 -8.55 -0.33 0
198346 79090277 1 SN2O4C13H14 AB2C4D13E14 -90.52 6.37 -9.06 -0.92 0
198347 79090278 2 NSO2C6H7 ABC2D6E7 -103.17 1.09 -8.66 -1.62 0
198348 79090279 1 SN3O4C10H17 AB3C4D10E17 -132.7 4.03 -8.62 -0.87 0
198349 79090319 1 N2C11H20 A2B11C20 14.65 3.14 -8.79 0.99 0
198350 79090379 1 N3C14H19 A3B14C19 63.2 4.05 -8.3 0.22 0
198351 79090722 1 N2C15H20 A2B15C20 36.49 3.84 -8.17 0.15 0
198352 79090798 1 N2H18C19 A2B18C19 83.51 2.79 -8.3 -0.59 0
198353 79091448 1 ClON2H15C17 ABC2D15E17 42.54 2.85 -9.0 -0.32 0
198354 79091495 1 N3O3C10H17 A3B3C10D17 -133.38 2.07 -9.09 0.54 0
198355 79091531 1 SO2N3C7H13 AB2C3D7E13 -52.93 3.32 -9.38 -0.07 0
198356 79091599 1 ON5C14H17 AB5C14D17 8.66 7.24 -8.96 -0.6 0
198357 79091600 1 O2F3N3H10C12 A2B3C3D10E12 -148.43 5.26 -9.7 -1.34 0
198358 79091601 1 O2N4C13H16 A2B4C13D16 -18.18 6.36 -8.71 -0.16 0
198359 79091882 1 SO2N3C11H13 AB2C3D11E13 -37.63 4.3 -8.89 -0.97 0
198360 79091883 1 ClO2N3C10H16 AB2C3D10E16 -103.88 4.75 -9.43 0.52 0
198361 79091884 1 ClO2N3C11H18 AB2C3D11E18 -106.86 5.07 -9.49 0.41 0
198362 79091965 1 N3O3C10H15 A3B3C10D15 -107.57 7.16 -9.31 -0.56 0
198363 79091966 1 BrO2N3C14H18 AB2C3D14E18 -68.9 3.57 -8.96 -0.38 0
198364 79091967 1 FO2N3C14H18 AB2C3D14E18 -109.51 1.77 -8.62 -0.26 0
198365 79091968 1 O2N3C14H17 A2B3C14D17 -44.62 6.42 -9.12 -0.63 0
198366 79092032 1 OSN4C13H24 ABC4D13E24 -49.93 3.99 -8.61 -0.2 0
198367 79092112 1 ClO2N3C14H16 AB2C3D14E16 -66.56 1.07 -9.42 -0.69 0
198368 79092157 2 ON2C5H9 AB2C5D9 -90.43 3.45 -9.41 0.51 0
198369 79092158 1 ON3C11H21 AB3C11D21 -57.08 4.8 -8.97 0.87 0
198370 79092159 1 O3N4C12H22 A3B4C12D22 -129.82 4.29 -9.12 0.89 0
198371 79092160 1 ON3C16H31 AB3C16D31 -82.68 4.83 -8.98 0.88 0
198372 79092161 1 BrON3C13H16 ABC3D13E16 -8.09 3.06 -9.02 -0.32 0
198373 79092162 1 ON5C12H17 AB5C12D17 -1.22 3.33 -8.8 -0.18 0
198374 79092163 1 ClON4C13H17 ABC4D13E17 -22.01 3.47 -8.52 -0.07 0
198375 79092164 1 ClO2N4C13H15 AB2C4D13E15 -66.29 3.78 -8.86 -0.65 0
198376 79092165 1 FO2N4C13H15 AB2C4D13E15 -104.78 4.37 -9.14 -0.34 0
198377 79092166 2 ON3C5H7 AB3C5D7 -30.56 0.95 -9.07 -0.58 0
198378 79092188 1 N3O3C11H19 A3B3C11D19 -138.73 5.11 -9.02 0.65 0
198379 79092363 1 FON4C12H13 ABC4D12E13 -25.0 2.94 -9.21 -0.44 0
198380 79092459 1 BrN2C17H29 AB2C17D29 -13.56 2.86 -7.46 0.36 0
198381 79092652 1 IN2C17H29 AB2C17D29 5.23 2.79 -8.61 -0.72 0
198382 79092653 1 N4C15H30 A4B15C30 6.56 1.89 -8.42 0.9 0
198383 79093097 1 ClN3C11H18 AB3C11D18 16.76 1.92 -8.95 -0.5 0
198384 79093371 1 ON4C14H26 AB4C14D26 -15.92 3.68 -8.71 0.96 0
198385 79093923 1 OF2N2C12H16 AB2C2D12E16 -111.98 2.74 -8.89 -0.35 0
198386 79093924 1 OSN3C11H19 ABC3D11E19 -19.59 3.34 -8.87 -0.06 0
198387 79093925 1 ClN2O2C13H19 AB2C2D13E19 -66.25 4.37 -8.49 -0.38 0
198388 79093926 1 FON2C13H19 ABC2D13E19 -74.53 2.58 -8.81 -0.11 0
198389 79094337 2 NOC6H8 ABC6D8 -36.98 4.0 -9.3 -0.21 0
198390 79094573 1 ON2C18H30 AB2C18D30 -44.33 2.87 -8.46 0.29 0
198391 79094574 3 NC6H9 AB6C9 26.79 6.53 -8.8 -0.21 0
198392 79094575 1 N2F3C16H25 A2B3C16D25 -164.22 4.9 -8.76 -0.44 0
198393 79094737 1 ClSN2O2C11H11 ABC2D2E11F11 -29.86 6.45 -9.17 -0.92 0
198394 79094753 1 N2O2C13H20 A2B2C13D20 -69.64 4.59 -8.93 -0.14 0