List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
420617 135114370 1 SN2O3C20H32 AB2C3D20E32 -135.85 9.16 -8.78 -0.47 0
420618 135114377 1 SF2N2O4C14H18 AB2C2D4E14F18 -235.45 4.92 -9.87 -0.74 0
420619 135114378 1 O2N3C16H21 A2B3C16D21 -28.08 9.33 -8.33 -0.26 0
420620 135114379 1 O2N5C19H21 A2B5C19D21 -4.55 5.25 -8.92 -0.9 0
420621 135114380 1 N2F3O3C14H23 A2B3C3D14E23 -324.62 1.84 -9.03 0.7 0
420622 135114387 1 NF2O3C18H23 AB2C3D18E23 -208.15 4.63 -9.13 -0.38 0
420623 135114435 1 OSN5C18H23 ABC5D18E23 18.69 2.54 -8.89 -0.28 0
420624 135114457 1 N2O3C20H30 A2B3C20D30 -126.99 3.85 -8.69 0.23 0
420625 135114458 1 FO2N4C17H23 AB2C4D17E23 -82.98 2.3 -9.14 0.01 0
420626 135114459 1 NSF3O4C16H20 ABC3D4E16F20 -321.16 3.28 -9.68 -1.12 0
420627 135114469 1 SO2N3C13H19 AB2C3D13E19 -58.99 3.57 -8.81 -0.88 0
420628 135114470 1 SN2O6C17H20 AB2C6D17E20 -192.6 10.7 -9.84 -1.3 0
420629 135114471 2 ON2C9H11 AB2C9D11 -36.44 6.95 -8.54 -0.45 0
420630 135114472 2 NO2C8H10 AB2C8D10 -102.64 2.77 -9.51 -1.1 0
420631 135114494 1 O3N4C19H20 A3B4C19D20 -21.13 4.7 -10.14 -1.37 0
420632 135114495 2 N2O2H8C9 A2B2C8D9 -47.55 4.53 -9.22 -1.38 0
420633 135114496 1 O3N4C19H24 A3B4C19D24 -75.77 9.85 -9.02 -0.68 0
420634 135114503 1 NOC20H31 ABC20D31 -57.08 1.37 -8.44 0.59 0
420635 135114521 1 SN3O6C20H27 AB3C6D20E27 -201.09 4.77 -9.05 -0.81 0
420636 135114522 1 NF3O4C22H22 AB3C4D22E22 -286.91 5.82 -9.18 -0.52 0
420637 135114523 1 N2O4C25H38 A2B4C25D38 -168.22 3.54 -8.41 0.03 0
420638 135114525 1 SN2O2C16H22 AB2C2D16E22 -73.46 4.61 -9.1 -0.32 0
420639 135114529 1 SN3O5C17H21 AB3C5D17E21 -113.63 0.94 -9.57 -0.75 0
420641 135114555 1 ClFN2O2C16H20 ABC2D2E16F20 -145.11 5.42 -9.02 -0.42 0
420642 135114563 1 SN2O3C18H24 AB2C3D18E24 -99.11 6.47 -9.16 -0.55 0
420643 135114564 1 SO3N4C18H26 AB3C4D18E26 -93.45 6.42 -9.0 -0.21 0
420644 135114567 1 NO3C22H25 AB3C22D25 -108.47 6.43 -9.46 -0.21 0
420645 135114568 1 FN3O3C15H16 AB3C3D15E16 -102.12 4.28 -9.19 -0.76 0
420647 135114580 1 SCl2N2O3C16H22 AB2C2D3E16F22 -125.81 2.37 -8.92 -1.25 0
420648 135114581 1 SO2N5C19H19 AB2C5D19E19 43.04 2.96 -9.15 -0.73 0
420649 135114582 1 NO3C16H23 AB3C16D23 -131.79 5.76 -9.3 0.31 0
420650 135114583 1 OF3N5C21H22 AB3C5D21E22 -118.29 5.92 -8.93 -0.9 0
420651 135114584 1 FN2O3C19H21 AB2C3D19E21 -151.48 6.61 -9.03 -0.82 0
420652 135114585 1 F2O2N4C21H26 A2B2C4D21E26 -55.98 5.24 -8.81 -0.03 0
420653 135114605 1 N3O3C12H19 A3B3C12D19 -119.15 4.3 -9.27 0.52 0
420654 135114611 1 O4N7C27H37 A4B7C27D37 -113.35 5.18 -9.51 -0.32 0
420655 135114618 1 OF2N5C23H23 AB2C5D23E23 -48.24 2.72 -9.33 -0.88 0
420656 135114619 1 NSO2C21H25 ABC2D21E25 -58.75 4.02 -8.9 -0.09 0
420658 135114622 1 NO3C14H25 AB3C14D25 -151.91 3.14 -8.97 1.47 0
420659 135114623 1 ON4C12H20 AB4C12D20 -29.6 2.55 -8.73 0.21 0
420660 135114624 1 NS2O3C14H21 AB2C3D14E21 -104.06 5.27 -9.38 -0.93 0
420661 135114625 1 ON5C15H23 AB5C15D23 12.38 3.29 -9.03 0.24 0
420662 135114626 1 O2N4C15H24 A2B4C15D24 -74.75 5.78 -9.1 0.26 0
420663 135114629 1 O2N3C24H27 A2B3C24D27 -16.93 2.96 -9.2 -0.79 0
420664 135114630 3 NOC6H7 ABC6D7 -69.41 6.41 -8.92 -0.98 0
420665 135114631 1 O3N4C20H24 A3B4C20D24 -21.74 5.58 -9.4 -0.72 0
420666 135114632 1 O3N5C15H17 A3B5C15D17 -43.01 4.97 -9.86 -0.46 0
420667 135114633 1 ON4C20H26 AB4C20D26 0.83 4.85 -8.38 -0.3 0
420668 135114637 1 O2N6C19H28 A2B6C19D28 -0.44 2.82 -9.1 -0.42 0
420669 135114638 1 ON5C19H25 AB5C19D25 29.8 2.71 -8.86 -0.31 0