List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156664 56371598 1 O3N4C28H32 A3B4C28D32 -89.8 0.83 -8.02 -0.86 0
156665 56371603 1 O3N5C27H35 A3B5C27D35 -111.87 4.37 -8.03 -0.23 0
156666 56371611 1 SN4O4C25H32 AB4C4D25E32 -137.66 7.6 -8.34 -0.8 0
156667 56371619 1 O2N5C22H31 A2B5C22D31 -44.13 3.89 -8.74 -0.72 0
156668 56371624 1 SN3O4C23H31 AB3C4D23E31 -118.23 6.98 -8.89 -1.03 0
156669 56371625 1 SN3O4C21H33 AB3C4D21E33 -158.08 3.81 -8.57 -0.71 0
156670 56371629 1 ON2C22H32 AB2C22D32 -57.42 3.83 -8.4 0.2 0
156671 56371630 1 F2N3O3C28H29 A2B3C3D28E29 -162.0 6.87 -8.87 -1.13 0
156672 56371631 1 O4N5C24H27 A4B5C24D27 -47.56 6.41 -8.2 -1.29 0
156673 56371638 1 SN4O4C16H16 AB4C4D16E16 -55.99 3.86 -9.74 -1.68 0
156674 56371641 1 ClN4O4H17C22 AB4C4D17E22 -34.07 9.35 -8.69 -1.57 0
156675 56371649 1 N3O3C23H37 A3B3C23D37 -161.25 5.58 -8.91 -0.01 0
156676 56371650 1 OCl2N4C20H20 AB2C4D20E20 0.02 3.33 -8.88 -0.5 0
156677 56371660 1 OSN2F3C17H17 ABC2D3E17F17 -154.84 4.43 -9.05 -0.56 0
156678 56371664 1 SN2O5C20H22 AB2C5D20E22 -157.11 4.92 -8.77 -0.82 0
156679 56371666 1 FOSN3C20H22 ABCD3E20F22 -6.48 5.96 -8.66 -0.34 0
156680 56371669 1 SO3N4H22C23 AB3C4D22E23 -29.12 3.62 -9.26 -1.59 0
156681 56371680 1 ClOS2N5H18C19 ABC2D5E18F19 48.74 6.91 -8.81 -1.19 0
156682 56371682 1 S2O3N4C22H26 A2B3C4D22E26 -70.37 4.65 -8.83 -0.94 0
156683 56371684 1 S2O3N4C22H26 A2B3C4D22E26 -64.16 7.49 -8.75 -0.94 0
156684 56371685 1 O2S2N6C21H30 A2B2C6D21E30 -13.8 4.71 -9.29 -0.85 0
156685 56371696 1 ClSO3N4H19C20 ABC3D4E19F20 -42.19 5.57 -9.11 -0.94 0
156686 56371697 1 F2N3O4C20H23 A2B3C4D20E23 -216.43 2.31 -9.27 -0.74 0
156687 56371698 1 BrNSO4C19H20 ABCD4E19F20 -124.73 3.31 -8.99 -0.98 0
156688 56371710 1 NO5C25H33 AB5C25D33 -170.91 4.92 -8.22 0.02 0