List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
428466 135167411 1 N3H47C73 A3B47C73 325.38 1.33 -8.06 -0.57 0
428467 135167412 1 N2H36C55 A2B36C55 244.62 0.56 -8.06 -0.52 0
428468 135167413 1 N2H40C61 A2B40C61 267.45 0.55 -8.08 -0.54 0
428469 135167414 1 N2H44C67 A2B44C67 293.46 1.59 -7.95 -0.42 0
428470 135167415 1 N2H40C61 A2B40C61 271.52 0.95 -8.0 -0.46 0
428471 135167416 1 N2H42C65 A2B42C65 284.59 0.91 -8.09 -0.55 0
428472 135167417 2 NH24C37 AB24C37 327.13 1.74 -7.98 -0.53 0
428473 135167418 1 N2H38C59 A2B38C59 265.69 0.9 -8.1 -0.56 0
428474 135167419 2 NH23C37 AB23C37 330.47 2.46 -7.94 -0.52 0
428475 135167420 1 N2H44C67 A2B44C67 291.53 1.4 -8.08 -0.54 0
428476 135167421 2 NH23C37 AB23C37 331.42 1.62 -7.98 -0.58 0
428477 135167422 2 NH24C37 AB24C37 328.59 1.65 -7.99 -0.59 0
428478 135167423 1 BrSO2C24H31 ABC2D24E31 6.0 2.11 -7.17 -0.24 0
428479 135167424 1 BrNH18C31 ABC18D31 142.74 1.59 -8.15 -0.65 0
428480 135167426 1 NOH25C36 ABC25D36 119.34 2.48 -8.06 -0.58 0
428481 135167459 1 NC13H27 AB13C27 -49.78 1.33 -8.02 2.76 0
428482 135167460 1 NF2C13H25 AB2C13D25 -149.08 3.19 -8.73 2.38 0
428483 135167461 1 NC13H23 AB13C23 1.81 0.88 -8.47 1.11 0
428484 135167462 1 FN2C13H27 AB2C13D27 -100.09 1.81 -8.72 2.39 0
428485 135167463 1 FON2C14H27 ABC2D14E27 -135.86 4.69 -8.8 1.16 0
428486 135167464 1 NOC15H29 ABC15D29 -64.08 1.92 -8.42 2.1 0
428487 135167537 1 O3H10C17 A3B10C17 -49.33 2.5 -8.88 -1.12 0
428488 135167538 1 F2O2H8C17 A2B2C8D17 -93.39 4.54 -9.2 -1.54 0
428489 135167539 1 F2O2H8C17 A2B2C8D17 -94.69 3.32 -9.27 -1.57 0
428490 135167540 1 O4H12C19 A4B12C19 -91.75 1.3 -8.94 -1.21 0
428491 135167541 1 F2O2H8C17 A2B2C8D17 -93.21 1.65 -9.23 -1.54 0
428492 135167542 1 FO2H9C17 AB2C9D17 -50.44 3.28 -9.06 -1.44 0
428493 135167543 1 O4H12C19 A4B12C19 -76.35 1.53 -8.45 -1.18 0
428494 135167544 2 O2H5C9 A2B5C9 -69.37 2.53 -8.91 -1.29 0
428495 135167545 1 O4H12C19 A4B12C19 -75.96 3.85 -8.56 -1.18 0
428496 135167546 1 O2F3H9C18 A2B3C9D18 -162.35 5.27 -9.28 -1.61 0
428497 135167547 1 F2O2H8C17 A2B2C8D17 -93.31 4.38 -9.21 -1.5 0
428498 135167548 1 O2F3H9C18 A2B3C9D18 -163.74 1.25 -9.3 -1.61 0
428499 135167549 2 O2H5C9 A2B5C9 -66.81 2.48 -8.88 -1.28 0
428500 135167550 1 O4H12C19 A4B12C19 -72.71 0.73 -8.62 -1.12 0
428501 135167551 1 O2F3H9C18 A2B3C9D18 -164.97 1.86 -9.22 -1.47 0
428502 135167552 2 O2H5C9 A2B5C9 -65.19 2.05 -8.61 -1.38 0
428503 135167553 1 O4H12C19 A4B12C19 -77.57 3.72 -8.75 -1.19 0
428504 135167554 1 O3H14C19 A3B14C19 -52.58 1.0 -8.69 -0.98 0
428505 135167555 1 O3H14C19 A3B14C19 -56.82 1.39 -8.77 -1.05 0
428506 135167556 1 F2O2H8C17 A2B2C8D17 -57.24 1.63 -9.06 -1.72 0
428507 135167557 1 O4H14C19 A4B14C19 -78.45 2.15 -8.56 -1.01 0
428508 135167558 1 FO2H9C17 AB2C9D17 -49.15 0.8 -9.03 -1.4 0
428509 135167559 1 F2O2H8C17 A2B2C8D17 -96.89 4.7 -9.26 -1.4 0
428510 135167560 1 ClO2H9C17 AB2C9D17 -12.82 3.26 -9.05 -1.44 0
428511 135167561 1 F2O2H8C17 A2B2C8D17 -99.17 3.02 -9.3 -1.45 0
428512 135167562 1 F2O2H8C17 A2B2C8D17 -93.1 2.09 -9.19 -1.46 0
428513 135167563 2 O2H5C9 A2B5C9 -65.42 1.97 -8.5 -1.38 0
428514 135167564 1 O3H14C19 A3B14C19 -46.0 3.1 -8.54 -1.13 0
428515 135167565 1 O3H14C19 A3B14C19 -50.39 3.11 -8.52 -1.17 0