List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
423368 135119381 1 O2N3C18H23 A2B3C18D23 -62.08 4.0 -9.1 0.4 0
423369 135119385 1 FSO3N4C16H21 ABC3D4E16F21 -120.3 7.02 -9.42 -0.47 0
423370 135119387 1 FON4C21H23 ABC4D21E23 12.65 0.48 -8.12 -1.32 0
423371 135119388 1 SN2O2C16H18 AB2C2D16E18 -38.56 2.88 -9.1 -0.29 0
423372 135119389 1 O2F3N4H15C16 A2B3C4D15E16 -168.87 5.46 -9.88 -1.4 0
423373 135119390 1 SN3O3H21C22 AB3C3D21E22 -61.95 4.03 -8.96 -1.25 0
423374 135119391 1 O3N4C21H28 A3B4C21D28 -41.99 5.12 -8.75 -0.95 0
423375 135119393 1 ClO2N5C16H20 AB2C5D16E20 -29.11 5.09 -9.05 0.25 0
423377 135119395 1 N2S2O6C15H22 A2B2C6D15E22 -224.81 10.03 -10.02 -0.72 0
423378 135119396 1 SO6N11C40H49 AB6C11D40E49 -125.67 13.89 -8.23 -1.3 0
423379 135119397 1 NO3S3C15H17 AB3C3D15E17 -64.5 7.33 -9.09 -0.88 0
423380 135119398 1 ON4C23H34 AB4C23D34 -3.27 2.85 -8.72 -0.3 0
423381 135119400 1 N2O4C17H24 A2B4C17D24 -164.73 3.6 -8.85 -0.55 0
423382 135119401 1 ON6C16H22 AB6C16D22 61.27 0.72 -8.58 -0.42 0
423383 135119402 1 O2N3C19H23 A2B3C19D23 -22.35 2.82 -9.32 -0.81 0
423384 135119403 1 SO4N6C24H34 AB4C6D24E34 -122.16 4.36 -8.4 -0.59 0
423385 135119404 1 NO3C14H25 AB3C14D25 -165.86 3.96 -8.73 0.69 0
423387 135119406 1 N3O4C18H21 A3B4C18D21 -68.46 2.68 -8.44 -0.92 0
423388 135119408 1 F3O3N4C19H25 A3B3C4D19E25 -265.85 8.0 -8.87 -0.4 0
423389 135119412 1 FO4N6C26H29 AB4C6D26E29 -110.33 2.53 -9.25 -0.83 0
423390 135119413 1 O2N4C21H30 A2B4C21D30 -32.67 3.36 -8.74 -0.11 0
423391 135119414 1 N3O3C23H27 A3B3C23D27 -73.46 3.88 -8.59 -0.37 0
423392 135119415 1 SN4O4C12H20 AB4C4D12E20 -126.05 3.96 -9.55 0.18 0
423393 135119417 1 F3O3N4C14H17 A3B3C4D14E17 -160.45 7.42 -9.66 -1.0 0
423394 135119418 1 ON6C18H24 AB6C18D24 21.57 5.66 -8.7 -0.21 0
423395 135119419 1 N3O3C20H31 A3B3C20D31 -96.06 4.48 -8.93 0.75 0
423396 135119420 1 ON5C25H25 AB5C25D25 72.04 3.57 -9.28 -0.97 0
423397 135119422 1 ON4C22H28 AB4C22D28 -16.58 4.81 -9.12 -0.66 0
423398 135119426 1 SF2O6N8C38H44 AB2C6D8E38F44 -263.04 8.58 -8.66 -0.88 0
423399 135119427 1 N3O4C20H27 A3B4C20D27 -125.49 2.63 -9.06 -0.12 0
423400 135119430 1 NSO3C20H25 ABC3D20E25 -108.8 5.69 -9.35 -1.01 0
423401 135119431 1 O2N5C18H25 A2B5C18D25 -36.43 9.25 -8.93 0.48 0
423402 135119433 1 ON4C15H18 AB4C15D18 20.36 1.69 -9.02 -0.39 0
423403 135119435 1 ClN2O3C15H19 AB2C3D15E19 -101.66 7.17 -9.01 -0.32 0
423404 135119439 1 O2N3C22H27 A2B3C22D27 -43.24 3.74 -9.2 -0.74 0
423405 135119441 1 NO3C19H29 AB3C19D29 -144.44 6.0 -9.46 0.28 0
423406 135119444 3 ON2C6H8 AB2C6D8 -62.56 2.06 -8.88 -0.47 0
423408 135119446 1 N6O6C31H42 A6B6C31D42 -201.23 7.47 -9.38 -0.59 0
423409 135119447 2 N2O2C14H19 A2B2C14D19 -145.47 6.93 -8.61 0.05 0
423410 135119448 1 N2O2C19H32 A2B2C19D32 -94.31 3.6 -8.66 0.98 0
423412 135119461 2 ON2C10H13 AB2C10D13 -8.35 6.79 -9.22 -0.53 0
423413 135119462 1 ON2C21H28 AB2C21D28 -17.05 3.6 -8.71 -0.47 0
423414 135119463 1 O2N6C17H24 A2B6C17D24 -37.09 5.1 -8.57 -0.24 0
423415 135119470 1 O2S2N6H14C15 A2B2C6D14E15 61.92 3.34 -9.03 -0.77 0
423416 135119472 1 SO3N6C27H42 AB3C6D27E42 -85.68 4.76 -8.73 -0.52 0
423417 135119473 1 NO4C12H21 AB4C12D21 -206.37 5.55 -9.74 0.62 0
423418 135119474 1 N3O3C18H31 A3B3C18D31 -145.14 4.2 -9.12 0.89 0
423419 135119480 3 NOC7H7 ABC7D7 0.45 4.02 -9.46 -0.85 0
423420 135119482 2 ON2C10H15 AB2C10D15 -59.62 5.03 -8.47 0.5 0
423421 135119483 1 FN2O3H19C21 AB2C3D19E21 -107.73 4.58 -9.3 -0.77 0