List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10331 100566 1 N2O3C13H16 A2B3C13D16 -37.23 5.8 -10.07 -1.52 0
10332 100567 1 OF2N2C20H20 AB2C2D20E20 -71.69 3.99 -8.92 -0.38 0
10333 100574 4 OH3C4 AB3C4 -115.74 2.28 -8.86 -1.63 0
10334 100577 2 OC11H15 AB11C15 -88.99 1.93 -8.5 0.2 0
10335 100579 1 NOSC5H9 ABCD5E9 -10.49 1.16 -8.6 0.72 0
10336 100605 1 NO3H9C16 AB3C9D16 -32.5 3.39 -8.85 -1.36 0
10337 100607 2 OSN3C8H13 ABC3D8E13 0.47 1.63 -8.6 -0.41 0
10338 100625 1 O9C20H20 A9B20C20 -275.81 0.45 -8.64 -1.14 0
10339 100647 1 H16C17 A16B17 36.35 0.82 -8.58 -0.44 0
10340 100654 1 N5H9C10 A5B9C10 121.69 4.73 -8.13 -1.18 0
10341 100675 1 O2N5C13H13 A2B5C13D13 -19.65 6.23 -8.62 -0.76 0
10342 100679 1 O2N5C18H21 A2B5C18D21 -37.84 3.81 -8.18 -0.29 0
10343 100691 1 O2N5C18H21 A2B5C18D21 -39.11 4.1 -8.25 -0.15 0
10344 100714 1 NC3O4H5 AB3C4D5 -169.79 3.9 -11.01 -0.39 0
10345 100730 1 ClN3O3H8C9 AB3C3D8E9 -97.31 6.75 -8.82 -0.73 0
10346 100735 2 ClO2N3C5H9 AB2C3D5E9 -101.75 6.33 -10.21 -0.96 0
10347 100751 1 O6H12C19 A6B12C19 -125.22 1.91 -8.41 -0.88 0
10348 100778 1 N2C17H20 A2B17C20 43.44 2.32 -7.96 0.15 0
10349 100799 2 O3H6C8 A3B6C8 -170.35 2.97 -8.72 -1.4 0
10350 100844 2 NOC13H21 ABC13D21 -104.06 1.57 -8.74 -0.61 0
10351 100854 2 PCl2O3C5H10 AB2C3D5E10 -440.93 2.22 -10.6 0.05 0
10352 100888 2 NO3H13C16 AB3C13D16 -174.22 3.53 -9.37 -2.78 0
10353 100890 1 NOC7H13 ABC7D13 -36.54 3.88 -10.14 1.1 0
10354 100904 1 SO5C9H20 AB5C9D20 -250.74 1.54 -10.24 -0.09 0
10355 100912 1 SO7C16H30 AB7C16D30 -356.99 7.98 -11.03 -0.66 0
10356 100930 1 SN2C6H8 AB2C6D8 41.11 1.61 -8.82 -0.74 0
10357 100931 1 OSN2C10H10 ABC2D10E10 32.11 1.46 -8.99 -0.84 0
10358 101003 1 OSN2C10H10 ABC2D10E10 26.48 0.69 -8.85 -0.71 0
10359 101039 1 S2N4O9C24H26 A2B4C9D24E26 -295.59 6.98 -8.43 -1.65 0
10360 101088 1 ClNO6C29H50 ABC6D29E50 -375.82 4.44 -8.91 0.05 0
10361 101111 1 N3O7C13H15 A3B7C13D15 -127.68 4.68 -10.76 -2.58 0
10362 101121 1 O2C9H10 A2B9C10 -61.91 4.05 -10.13 -0.87 0
10363 101141 2 O2C9H11 A2B9C11 -132.52 1.56 -8.86 -0.19 0
10364 101188 1 N2C9H16 A2B9C16 12.21 4.72 -9.01 1.33 0
10365 101189 1 N4O8C11H14 A4B8C11D14 -140.96 7.96 -9.84 -1.94 0
10366 101224 1 O3C23H34 A3B23C34 -166.93 4.84 -9.89 -0.11 0
10367 101230 1 NO2C15H15 AB2C15D15 -37.48 2.22 -9.48 -0.01 0
10368 101278 1 O2C15H20 A2B15C20 -57.24 4.39 -8.89 -0.33 0
10369 101283 1 NO4H11C15 AB4C11D15 -74.71 6.33 -9.12 -1.15 0
10370 101284 1 NO2F3H8C9 AB2C3D8E9 -208.93 5.82 -8.85 -0.6 0
10371 101296 1 NO2C7H9 AB2C7D9 -60.2 3.94 -8.02 0.17 0
10372 101303 1 ClNSO2C10H14 ABCD2E10F14 -78.2 4.24 -10.04 -0.92 0
10373 101307 2 Cl2H5C7 A2B5C7 12.44 2.16 -9.58 -0.6 0
10374 101324 1 O5C36H70 A5B36C70 -335.69 2.84 -9.93 0.08 0
10375 101333 1 NOH4Cl5C8 ABC4D5E8 -51.53 2.72 -9.58 -1.26 0
10376 101346 1 BrO2H7C9 AB2C7D9 -43.85 5.62 -10.06 -0.91 0
10377 101347 1 H14C15 A14B15 27.7 0.81 -8.32 -0.06 0
10378 101353 1 O3H12C16 A3B12C16 -72.95 2.63 -8.52 -0.7 0
10379 101369 1 O3C10H12 A3B10C12 -114.77 4.94 -9.76 -0.32 0
10380 101370 1 O2C11H12 A2B11C12 -78.28 4.61 -9.49 0.08 0