List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156639 56371475 1 O2N4C27H30 A2B4C27D30 -34.12 3.6 -7.99 -0.85 0
156640 56371478 1 O2N3C23H29 A2B3C23D29 -73.84 3.15 -7.94 -0.02 0
156641 56371480 1 O2N3C26H33 A2B3C26D33 -86.62 3.81 -8.14 0.18 0
156642 56371486 1 N3O4C24H37 A3B4C24D37 -175.28 5.74 -8.84 -0.56 0
156643 56371488 1 O2N3C20H31 A2B3C20D31 -93.67 3.06 -8.77 -0.41 0
156644 56371490 1 ON7C22H33 AB7C22D33 28.86 9.49 -8.9 -0.88 0
156645 56371495 1 N2O3C21H30 A2B3C21D30 -116.09 2.53 -8.65 -0.08 0
156646 56371503 1 BrN2O2C21H25 AB2C2D21E25 -44.78 3.65 -8.65 -0.76 0
156647 56371528 1 N3O4C23H23 A3B4C23D23 -85.22 2.54 -8.42 -0.16 0
156648 56371530 1 O2N5C26H33 A2B5C26D33 -36.01 2.38 -8.71 -0.06 0
156649 56371534 1 BrNSO5H16C17 ABCD5E16F17 -139.83 7.86 -8.5 -0.92 0
156650 56371535 1 BrS2N3O4H10C15 AB2C3D4E10F15 -30.14 5.96 -9.48 -1.36 0
156651 56371538 1 SO2N4C25H26 AB2C4D25E26 19.47 7.97 -8.69 -1.0 0
156652 56371543 1 S2O4N5C21H31 A2B4C5D21E31 -115.65 3.41 -8.83 -0.71 0
156653 56371547 1 FOS2N5C18H20 ABC2D5E18F20 1.0 3.43 -8.91 -0.84 0
156654 56371554 1 S2O3N4C21H30 A2B3C4D21E30 -103.03 2.61 -8.85 -0.64 0
156655 56371557 1 SO3N6C18H24 AB3C6D18E24 6.89 13.44 -8.79 -0.85 0
156656 56371559 1 BrSN2O4C17H17 ABC2D4E17F17 -124.81 5.32 -9.33 -1.29 0
156657 56371560 1 BrN2S2O3H17C18 AB2C2D3E17F18 -59.16 1.81 -8.92 -1.22 0
156658 56371562 1 BrNSO5C21H26 ABCD5E21F26 -162.54 8.9 -8.41 -0.57 0
156659 56371572 1 SN2O5C24H38 AB2C5D24E38 -225.98 3.37 -8.25 0.34 0
156660 56371576 1 N3O4C26H33 A3B4C26D33 -129.94 6.28 -8.25 -0.17 0
156661 56371580 1 N2O4C29H38 A2B4C29D38 -152.76 4.91 -8.27 0.03 0
156662 56371592 1 BrFO2N3C22H25 ABC2D3E22F25 -108.19 4.13 -7.99 -0.54 0
156663 56371594 1 BrO2N3C23H28 AB2C3D23E28 -71.15 1.92 -7.99 -0.31 0
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