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