List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6351 68287 1 O2C11H16 A2B11C16 -95.52 2.0 -8.84 0.13 0
6352 68288 1 SN2H6C7 AB2C6D7 48.75 3.25 -8.61 -0.53 0
6353 68290 1 NOC9H19 ABC9D19 -82.61 4.12 -9.26 1.48 0
6354 68291 1 NC8H9 AB8C9 22.1 3.37 -9.62 0.04 0
6355 68294 1 NO2C3H9 AB2C3D9 -96.78 4.18 -9.78 2.05 0
6356 68295 1 OI2C3H6 AB2C3D6 -29.1 2.14 -9.93 -1.34 0
6357 68296 1 H2C3S3 A2B3C3 49.63 2.63 -8.74 -1.84 0
6359 68308 1 N2C7H10 A2B7C10 31.17 1.52 -8.56 0.32 0
6360 68310 1 NO4C11H13 AB4C11D13 -163.26 4.42 -9.25 -0.23 0
6361 68311 1 ClNC12H12 ABC12D12 15.45 2.21 -8.36 -0.19 0
6362 68312 1 ON3C8H11 AB3C8D11 -8.38 3.01 -8.91 0.16 0
6363 68313 1 NOC10H15 ABC10D15 -28.15 1.11 -8.73 0.16 0
6364 68314 1 ON2C9H14 AB2C9D14 -25.86 1.74 -8.32 -0.11 0
6365 68315 2 NC4H6 AB4C6 22.97 0.65 -9.35 0.21 0
6366 68317 2 CH3N5 AB3C5 171.53 2.48 -8.78 -1.08 0
6367 68320 1 BrO2C5H9 AB2C5D9 -104.62 2.19 -10.77 -0.44 0
6368 68324 1 O4C11H20 A4B11C20 -229.03 3.69 -10.75 0.66 0
6369 68325 2 INO2C7H15 ABC2D7E15 -104.79 56.32 -5.88 -3.27 0
6370 68326 1 BaC2H2O4 AB2C2D4 -283.11 4.94 -9.67 -1.46 0
6371 68327 1 O3C4H4 A3B4C4 -99.04 2.92 -10.18 -0.43 0
6372 68328 1 C5O5H6 A5B5C6 -215.4 3.63 -11.39 -0.69 0
6373 68329 1 O3C7H12 A3B7C12 -153.76 4.05 -10.55 0.39 0
6375 68333 3 OC3H6 AB3C6 -164.22 0.38 -11.06 0.23 0
6376 68346 1 OC10H16 AB10C16 -40.3 3.0 -9.43 0.16 0
6377 68347 4 OSiH10C12 ABC10D12 -241.35 0.06 -9.21 -0.03 0
6378 68348 1 NaSC2O4H5 ABC2D4E5 -220.5 7.74 -10.32 0.29 0
6379 68349 1 SN3O7C20H27 AB3C7D20E27 -266.27 8.57 -9.11 -0.64 0
6380 68351 1 S2N3O4C12H13 A2B3C4D12E13 -106.36 9.01 -9.37 -0.64 0
6381 68352 1 O2C5H6 A2B5C6 -68.77 5.16 -10.85 -0.37 0
6382 68353 1 MgC2O4 AB2C4 -117.17 7.98 -10.05 -2.5 0
6383 68362 2 O3H12C14 A3B12C14 -117.88 1.46 -9.12 -0.82 0
6384 68363 1 NO5C23H27 AB5C23D27 -136.06 5.01 -8.38 -0.8 0
6385 68365 2 N2O2H7C8 A2B2C7D8 -53.35 2.19 -8.8 -1.19 0
6386 68376 1 NOH19C21 ABC19D21 26.14 3.79 -9.29 -0.32 0
6387 68377 1 N2O4C11H14 A2B4C11D14 -84.01 10.88 -9.1 -1.14 0
6388 68382 2 OH3C4 AB3C4 -51.16 4.17 -9.54 -0.31 0
6389 68388 1 FeO6C54H105 AB6C54D105 -259.59 3.85 0.0 0.0 0
6390 68389 1 NO3H9C10 AB3C9D10 -81.52 2.76 -9.2 -1.5 0
6391 68464 1 O2H10C15 A2B10C15 -6.08 5.38 -9.51 -1.28 0
6392 68466 1 ClNO2C11H14 ABC2D11E14 -96.9 4.73 -9.48 -0.86 0
6393 68468 1 NPO2C9H14 ABC2D9E14 -102.45 6.31 -8.53 0.13 0
6394 68471 1 BrC8H9 AB8C9 5.56 0.9 -9.37 0.08 0
6395 68473 1 BrC9H11 AB9C11 -3.89 1.79 -9.09 0.25 0
6396 68476 1 N2H8C9 A2B8C9 47.1 4.05 -8.71 -0.47 0
6397 68490 2 OC4H4 AB4C4 -53.66 4.47 -10.29 -1.0 0
6398 68495 1 NO2F3H6C9 AB2C3D6E9 -188.22 6.34 -10.77 -1.5 0
6399 68498 1 FOC10H11 ABC10D11 -74.69 2.74 -10.15 -0.77 0
6400 68499 1 N2O3C8H8 A2B3C8D8 -92.46 5.36 -10.51 -1.24 0
6401 68502 1 BrO2H5C6 AB2C5D6 -59.08 1.38 -8.86 -0.57 0
6402 68512 1 O3C8H8 A3B8C8 -111.35 6.77 -9.55 -0.84 0