List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1463 4519 1 O2C4N5H12 A2B4C5D12 30.51 4.76 0.0 0.0 -1
1464 4527 2 N2O2C3H5 A2B2C3D5 -101.94 3.45 -11.15 -1.07 0
1465 4533 1 N3O6C40H43 A3B6C40D43 -141.13 2.38 -8.47 -0.05 0
1466 4537 2 OC10H13 AB10C13 -60.96 4.67 -9.15 0.76 0
1467 4538 1 NO2C8H11 AB2C8D11 -70.49 2.8 -9.15 0.06 0
1468 4539 1 FN3O3C16H18 AB3C3D16E18 -134.29 13.13 -8.98 -0.99 0
1469 4546 1 N2O11C31H36 A2B11C31D36 -420.5 6.91 -8.8 -0.67 0
1470 4554 1 BrCl3C10H14 AB3C10D14 -38.18 2.66 -9.32 -0.53 0
1471 4556 1 NO2C19H23 AB2C19D23 -61.54 3.67 -8.79 -0.49 0
1472 4557 1 O2C17H24 A2B17C24 5.64 2.48 -9.64 -0.54 0
1473 4561 2 OC18H27 AB18C27 -97.39 3.24 -8.46 0.04 0
1474 4562 1 O2C31H46 A2B31C46 -96.39 1.81 -8.54 0.0 0
1475 4564 1 ON5C12H17 AB5C12D17 8.58 6.21 -8.73 -0.44 0
1476 4566 1 SO3N6C18H22 AB3C6D18E22 -40.36 11.92 -8.89 -0.85 0
1477 4567 1 NO2C19H25 AB2C19D25 -66.72 2.39 -9.04 0.11 0
1478 4572 1 P2N3C9O11H13 A2B3C9D11E13 -436.33 5.33 -9.85 -1.61 0
1479 4573 1 NO3C10H13 AB3C10D13 -105.08 4.12 -9.66 0.06 0
1480 4575 1 NO4C21H21 AB4C21D21 -116.72 5.44 -8.69 -0.93 0
1481 4577 1 N2P2C8O9H12 A2B2C8D9E12 -428.35 3.6 -9.14 -1.36 0
1482 4579 1 O3C28H44 A3B28C44 -166.36 4.63 -9.99 -0.93 0
1483 4580 1 ClNO6H18C20 ABC6D18E20 -236.31 8.12 -9.71 -1.67 0
1484 4581 1 NO2C8H11 AB2C8D11 -69.86 2.71 -9.05 0.01 0
1485 4582 1 S3N4O5C23H36 A3B4C5D23E36 -212.37 0.8 -8.29 -0.88 0
1486 4583 1 FN3O4C18H20 AB3C4D18E20 -167.21 10.33 -8.76 -1.18 0
1487 4584 1 O13C44H68 A13B44C68 -631.2 6.5 -9.46 0.28 0