List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
55551 17395531 1 N3O3C17H21 A3B3C17D21 -111.63 3.18 -9.21 -0.36 0
55552 17395532 1 SN2O2H12C15 AB2C2D12E15 -8.35 2.92 -8.43 -0.74 0
55553 17395533 1 SO2N3H15C17 AB2C3D15E17 -14.96 6.2 -9.37 -1.09 0
55554 17395534 1 SO2N4H16C18 AB2C4D16E18 7.69 3.24 -9.24 -1.22 0
55555 17395536 1 ON3C22H27 AB3C22D27 -4.15 2.67 -8.24 0.18 0
55556 17395537 1 FN2O3H15C16 AB2C3D15E16 -113.45 2.56 -8.52 -0.28 0
55557 17395538 1 FN2O2C17H17 AB2C2D17E17 -92.69 4.33 -8.59 -0.88 0
55558 17395539 1 ClN2O3H13C15 AB2C3D13E15 -66.3 3.62 -8.52 -0.32 0
55559 17395540 1 O2N3C18H21 A2B3C18D21 -42.41 3.64 -9.48 0.16 0
55560 17395550 1 SN2O3H20C21 AB2C3D20E21 -50.9 6.65 -8.41 -0.5 0
55561 17395551 1 OS2N4C11H18 AB2C4D11E18 -5.1 5.49 -8.52 -0.88 0
55562 17395552 1 ON2S2C10H16 AB2C2D10E16 -35.98 4.91 -8.89 -0.78 0
55563 17395556 1 ON3C17H27 AB3C17D27 -42.89 2.22 -8.84 0.28 0
55564 17395561 1 FNO3C14H18 ABC3D14E18 -168.56 2.41 -9.61 -1.04 0
55565 17395567 1 N2O3C17H18 A2B3C17D18 -79.5 3.37 -8.97 -0.08 0
55566 17395568 1 SN3O3C27H31 AB3C3D27E31 -56.77 7.39 -8.61 -0.85 0
55567 17395570 1 FOSN4H15C16 ABCD4E15F16 28.05 3.28 -8.77 -0.75 0
55568 17395573 1 OSN5C19H21 ABC5D19E21 58.78 3.02 -8.79 -0.76 0
55569 17395574 1 OSN5H17C18 ABC5D17E18 91.45 6.22 -8.59 -0.84 0
55570 17395577 1 OSN4C20H22 ABC4D20E22 43.29 5.2 -9.1 -0.83 0
55571 17395578 1 SO2F3N3C14H14 AB2C3D3E14F14 -163.86 6.68 -9.37 -0.9 0
55572 17395579 1 OSN4C20H22 ABC4D20E22 40.82 2.74 -8.84 -0.64 0
55573 17395581 1 SO2N4C19H26 AB2C4D19E26 -35.92 5.29 -8.73 -0.26 0
55574 17395582 1 OSN4C20H22 ABC4D20E22 38.09 3.62 -9.14 -0.77 0
55575 17395583 1 OSN3C14H15 ABC3D14E15 11.88 3.34 -9.03 -0.8 0
55576 17395586 1 OSN5C12H21 ABC5D12E21 -3.08 3.16 -9.39 -0.68 0
55577 17395587 1 FO2N3C15H18 AB2C3D15E18 -55.5 2.78 -9.48 -0.22 0
55578 17395590 1 SN4C16H18 AB4C16D18 78.66 3.7 -8.67 -0.66 0
55579 17395591 1 BrOSN5C20H20 ABCD5E20F20 63.34 1.09 -8.64 -0.78 0
55580 17395592 1 ClSO2N3C20H22 ABC2D3E20F22 -27.63 5.59 -8.61 -0.53 0
55581 17395593 1 ON3C16H21 AB3C16D21 -19.22 3.5 -8.76 -0.83 0
55582 17395594 1 ClSO2N4C21H23 ABC2D4E21F23 -0.67 4.04 -8.67 -0.76 0
55583 17395595 1 OS2N5C21H25 AB2C5D21E25 47.52 5.34 -8.41 -0.62 0
55584 17395596 1 FNO2C14H14 ABC2D14E14 -88.55 3.44 -9.58 -0.17 0
55585 17395599 1 ON4C28H30 AB4C28D30 77.8 4.71 -8.78 -0.92 0
55586 17395600 1 SO3N6C22H30 AB3C6D22E30 -72.35 7.09 -8.36 -0.44 0
55587 17395601 1 ON4C16H22 AB4C16D22 -5.69 3.02 -8.32 -0.92 0
55588 17395605 1 ClN3O4H22C23 AB3C4D22E23 -122.37 5.86 -8.28 -0.81 0
55589 17395606 1 SO3N4H22C24 AB3C4D22E24 2.71 8.21 -9.15 -0.97 0
55590 17395607 1 ClN4O4C19H23 AB4C4D19E23 -148.65 5.06 -9.48 -0.56 0
55591 17395608 1 FN2O2H13C17 AB2C2D13E17 -45.81 2.67 -9.17 -1.12 0
55592 17395613 1 ON4C21H22 AB4C21D22 44.21 6.28 -9.27 -0.38 0
55593 17395618 1 FNSO2H12C13 ABCD2E12F13 -87.17 3.24 -9.03 -1.14 0
55594 17395621 1 BrN2S2O4C17H19 AB2C2D4E17F19 -79.01 7.1 -9.44 -0.91 0
55595 17395623 1 O2N4C25H28 A2B4C25D28 -17.06 4.62 -8.94 -0.6 0
55596 17395624 1 FOS2N4H7C11 ABC2D4E7F11 53.52 3.71 -9.5 -1.46 0
55597 17395627 1 SO3N4C16H22 AB3C4D16E22 -91.48 4.1 -8.67 -0.31 0
55598 17395628 1 N2O5C20H24 A2B5C20D24 -164.34 6.57 -9.01 -0.33 0
55599 17395632 2 NO2C7H9 AB2C7D9 -167.61 9.53 -9.34 -0.8 0
55600 17395636 1 FO2N3C14H16 AB2C3D14E16 -54.96 7.37 -9.39 -0.2 0