List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
244445 99355561 2 N2O2H8C9 A2B2C8D9 -85.59 7.56 -9.03 -1.5 0
244446 99355563 1 ON5C22H27 AB5C22D27 38.42 2.97 -9.32 -1.68 0
244447 99355564 1 ON5C22H27 AB5C22D27 39.53 2.49 -9.3 -1.7 0
244448 99355565 1 FON5C19H22 ABC5D19E22 -21.28 6.45 -8.82 -0.38 0
244449 99355566 1 FON5C19H22 ABC5D19E22 -21.76 4.2 -9.0 -0.33 0
244450 99355567 2 ON2C10H11 AB2C10D11 6.36 7.12 -9.03 -1.23 0
244451 99355571 1 FON6H19C25 ABC6D19E25 90.88 5.37 -9.11 -1.41 0
244452 99355574 1 SO3N4C18H18 AB3C4D18E18 -25.96 9.98 -10.11 -1.43 0
244453 99355575 1 FSO3N4C21H23 ABC3D4E21F23 -101.51 4.36 -8.99 -0.78 0
244454 99355577 1 OSN4H22C24 ABC4D22E24 75.54 7.61 -9.27 -1.23 0
244455 99355595 1 O2N5H21C23 A2B5C21D23 2.68 3.94 -8.62 -0.58 0
244456 99355596 1 O3N4H18C21 A3B4C18D21 -21.74 7.87 -8.29 -0.7 0
244457 99355599 2 ON3C11H12 AB3C11D12 16.28 7.64 -9.21 -1.23 0
244458 99355604 2 ON2C10H11 AB2C10D11 -31.46 4.43 -8.43 -0.62 0
244459 99355618 1 BrF2N2O2C16H17 AB2C2D2E16F17 -154.64 3.65 -9.25 -0.37 0
244460 99355619 1 O2N4H20C23 A2B4C20D23 22.54 3.7 -9.11 -1.08 0
244461 99355620 1 O2N5H19C20 A2B5C19D20 18.84 4.24 -8.83 -1.46 0
244462 99355621 1 O2N5H19C20 A2B5C19D20 18.87 4.13 -8.86 -1.42 0
244463 99355622 1 OSN3H19C21 ABC3D19E21 57.37 5.22 -8.88 -1.17 0
244464 99355636 1 ClO3N6C20H21 AB3C6D20E21 -16.07 4.9 -8.8 -1.99 0
244465 99355638 1 BrClON4H12C17 ABCD4E12F17 51.69 4.07 -9.24 -1.57 0
244466 99355642 1 SO3N5H15C19 AB3C5D15E19 7.88 3.19 -8.7 -2.04 0
244467 99355643 1 F2O2N5H17C18 A2B2C5D17E18 -76.44 2.55 -9.61 -1.72 0
244468 99355648 1 O2N6C21H22 A2B6C21D22 13.57 5.56 -9.18 -1.49 0
244469 99355653 1 ClO2N6H17C19 AB2C6D17E19 21.98 4.16 -8.95 -1.58 0