List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
418550 135105686 1 FON5C16H16 ABC5D16E16 48.42 3.17 -8.91 -0.83 0
418551 135105688 3 NOC8H13 ABC8D13 -118.19 4.52 -8.67 0.41 0
418552 135105692 2 N2O2C10H11 A2B2C10D11 -125.72 3.75 -8.5 -0.14 0
418553 135105747 1 OCl2N3C15H21 AB2C3D15E21 -33.58 1.94 -8.88 -0.76 0
418554 135105754 1 O2N4C23H28 A2B4C23D28 -35.21 2.24 -8.31 0.03 0
418555 135105761 1 NF2O2C19H25 AB2C2D19E25 -188.39 2.92 -9.34 -0.39 0
418557 135105766 3 NOC6H7 ABC6D7 -38.09 5.86 -9.12 -0.91 0
418558 135105768 2 NO2C9H13 AB2C9D13 -143.58 4.17 -8.75 0.12 0
418559 135105769 1 O2N5C19H25 A2B5C19D25 6.94 11.58 -9.0 -1.37 0
418560 135105770 1 O3N4C16H20 A3B4C16D20 -83.95 1.56 -8.65 -0.47 0
418561 135105771 1 NO5C18H25 AB5C18D25 -182.56 6.68 -9.04 -0.32 0
418562 135105779 1 SN3O5C18H21 AB3C5D18E21 -151.61 4.92 -9.67 -0.78 0
418563 135105780 1 SO2N5C13H17 AB2C5D13E17 -26.8 6.47 -9.0 -0.72 0
418564 135105781 1 NSO5C13H17 ABC5D13E17 -202.32 11.57 -10.21 -1.06 0
418565 135105782 1 O2N5C21H25 A2B5C21D25 -10.1 2.47 -8.53 -0.67 0
418567 135105813 1 ON5C16H17 AB5C16D17 44.38 4.95 -9.09 -0.83 0
418568 135105818 3 NOC7H7 ABC7D7 -63.62 7.81 -9.7 -0.72 0
418569 135105819 1 N5O5C19H23 A5B5C19D23 -123.52 4.41 -8.98 -0.48 0
418570 135105820 2 N2O2C9H11 A2B2C9D11 -79.68 5.85 -9.15 -1.2 0
418571 135105822 2 NOC9H14 ABC9D14 -89.61 4.82 -8.74 0.33 0
418572 135105824 1 SN4O4C15H20 AB4C4D15E20 -105.11 3.66 -9.1 -0.6 0
418574 135105842 1 ClO3N5C19H22 AB3C5D19E22 -40.89 2.12 -9.2 -0.81 0
418575 135105863 2 ON2C9H13 AB2C9D13 -33.8 6.53 -8.82 0.28 0
418576 135105880 1 O3N4H22C25 A3B4C22D25 24.46 3.09 -9.75 -1.33 0
418577 135105904 1 FO4N5C27H30 AB4C5D27E30 -88.9 6.98 -8.72 -0.86 0
418578 135105905 1 FNO2C18H24 ABC2D18E24 -136.65 5.46 -9.32 -0.3 0
418579 135105906 1 NO3C18H25 AB3C18D25 -114.18 2.1 -9.36 0.36 0
418580 135105907 1 F2N2O3C16H20 A2B2C3D16E20 -194.47 4.82 -8.81 -0.53 0
418581 135105908 1 FNO2C19H26 ABC2D19E26 -140.24 3.59 -9.13 -0.01 0
418583 135105911 1 SN2O5C16H22 AB2C5D16E22 -118.31 3.7 -9.24 -0.52 0
418584 135105916 1 NO3C21H29 AB3C21D29 -104.4 2.84 -8.49 0.1 0
418585 135105921 1 OSN3C12H21 ABC3D12E21 -35.88 3.82 -8.64 0.41 0
418586 135105948 1 SO2N3C15H21 AB2C3D15E21 -62.84 6.69 -9.12 -0.47 0
418587 135105957 2 SN2O2C7H10 AB2C2D7E10 -115.17 3.9 -9.13 -1.01 0
418588 135105958 1 SN2O2C13H18 AB2C2D13E18 -68.0 5.02 -9.32 -0.37 0
418589 135105973 1 SN3O4C18H21 AB3C4D18E21 -146.87 5.26 -9.2 -0.5 0
418590 135105990 1 FN2O3C20H23 AB2C3D20E23 -111.79 1.61 -8.29 -0.14 0
418591 135105991 1 N3O3C18H29 A3B3C18D29 -126.8 3.5 -8.9 -0.25 0
418592 135105994 1 O3N4C18H24 A3B4C18D24 -75.01 2.66 -9.53 0.0 0
418593 135106018 1 SN6O9C37H50 AB6C9D37E50 -374.99 3.68 -9.45 -0.46 0
418594 135106023 1 OF3N5C19H22 AB3C5D19E22 -142.86 7.86 -8.71 -0.4 0
418595 135106034 1 N3O3C22H23 A3B3C22D23 -71.48 6.32 -9.11 -0.98 0
418596 135106037 1 NF3O5H14C16 AB3C5D14E16 -327.03 4.71 -10.38 -1.03 0
418597 135106048 1 FN3O3C16H20 AB3C3D16E20 -142.63 5.38 -9.71 -0.91 0
418598 135106076 1 O2N3C17H27 A2B3C17D27 -66.39 3.05 -8.85 -0.06 0
418599 135106079 1 ON4C19H28 AB4C19D28 -21.56 4.91 -8.71 0.64 0
418600 135106084 1 O4N6C21H28 A4B6C21D28 -81.86 11.45 -8.96 -0.68 0
418601 135106099 1 ON5C19H21 AB5C19D21 100.61 3.83 -9.12 -1.42 0
418602 135106114 1 O3N6C16H24 A3B6C16D24 -49.77 2.49 -8.86 0.27 0
418603 135106115 1 N3O4C24H31 A3B4C24D31 -122.88 3.72 -8.29 -0.26 0