List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20744 585466 2 NOC5H5 ABC5D5 -13.22 3.81 -9.01 -0.72 0
20745 585483 1 NOC16H27 ABC16D27 -98.65 3.77 -9.54 1.32 0
20746 585486 1 NOC15H25 ABC15D25 -93.01 3.67 -9.59 1.3 0
20747 585495 1 S2N3O5H7C12 A2B3C5D7E12 -14.17 11.12 -9.86 -2.53 0
20748 585496 1 O3C20H24 A3B20C24 -99.81 3.39 -8.6 -0.17 0
20749 585503 1 O2N4H8C9 A2B4C8D9 33.35 2.12 -8.85 -0.48 0
20750 585504 1 F6H6C7 A6B6C7 -284.63 4.65 -11.19 -0.67 0
20751 585522 1 O2Cl3C8H11 A2B3C8D11 -117.44 3.75 -10.82 -0.6 0
20752 585524 1 NO4C10H11 AB4C10D11 -144.1 6.31 -9.48 -0.88 0
20753 585530 1 S2C11H16 A2B11C16 0.82 3.52 -8.8 -1.11 0
20754 585532 2 NOC7H7 ABC7D7 -27.37 3.02 -9.14 -0.41 0
20755 585537 1 OF3C11H13 AB3C11D13 -202.09 3.03 -9.12 0.11 0
20756 585538 2 OC10H16 AB10C16 -113.67 3.69 -9.52 0.74 0
20757 585549 1 O3C13H18 A3B13C18 -134.66 4.8 -8.89 0.48 0
20758 585552 1 NOC15H19 ABC15D19 -10.67 1.31 -9.17 -0.14 0
20759 585554 1 O2C15H18 A2B15C18 -28.15 1.81 -8.8 0.22 0
20760 585560 1 NO2C14H19 AB2C14D19 -53.36 6.18 -8.35 0.0 0
20761 585565 1 O4C15H20 A4B15C20 -160.17 4.44 -10.17 -0.37 0
20762 585566 1 ClN2O2H9C11 AB2C2D9E11 -20.79 2.41 -9.52 -1.03 0
20763 585576 1 SO3H14C16 AB3C14D16 -68.77 3.95 -8.84 -0.98 0
20764 585578 1 ClON3H20C22 ABC3D20E22 36.18 2.49 -8.22 -0.58 0
20765 585580 1 SiO2C16H26 AB2C16D26 -120.96 1.79 -9.34 0.16 0
20766 585585 1 N2O3C26H26 A2B3C26D26 -47.01 4.53 -9.23 -0.3 0
20767 585597 1 NOC17H21 ABC17D21 -48.63 3.86 -8.74 0.19 0
20768 585609 1 NO4C18H29 AB4C18D29 -228.71 4.06 -9.86 0.69 0
20769 585610 1 SN4C13H20 AB4C13D20 48.23 5.78 -8.79 -0.57 0
20770 585615 1 PO2N3C20H28 AB2C3D20E28 -105.51 4.47 -8.81 0.01 0
20771 585617 1 OPN3C16H26 ABC3D16E26 -69.98 3.92 -8.87 0.43 0
20772 585619 1 NSO4C21H31 ABC4D21E31 -181.93 6.32 -8.86 -0.36 0
20773 585620 1 NO3H15C16 AB3C15D16 -61.24 5.33 -8.28 -1.05 0
20774 585633 1 O3N4C23H34 A3B4C23D34 -71.57 7.41 -7.99 -0.98 0
20775 585640 2 SiC9H13 AB9C13 -22.99 1.29 -8.67 0.38 0
20776 585642 1 NSO3H11C15 ABC3D11E15 -41.32 5.49 -9.12 -1.19 0
20777 585647 1 ClC22H25 AB22C25 43.03 2.62 -9.37 0.36 0
20778 585656 1 O4C25H34 A4B25C34 -184.06 7.39 -9.76 -0.36 0
20779 585658 1 ON2C19H26 AB2C19D26 -49.86 4.71 -8.11 0.37 0
20780 585659 1 O3N4C16H18 A3B4C16D18 7.24 2.8 -8.53 -0.75 0
20781 585660 2 NO2H7C8 AB2C7D8 -72.12 2.12 -9.5 -1.76 0
20782 585668 1 OSN2C18H20 ABC2D18E20 -10.88 7.64 -9.27 -0.78 0
20783 585670 1 SN4C17H22 AB4C17D22 56.62 5.34 -9.09 -0.66 0
20784 585672 1 O3C31H46 A3B31C46 -184.38 5.67 -8.85 0.11 0
20785 585674 1 BrO2H13C16 AB2C13D16 -9.38 3.6 -9.28 -0.67 0
20786 585676 1 BrSN2H9C14 ABC2D9E14 105.49 3.81 -9.34 -1.68 0
20787 585679 1 N2O3H16C19 A2B3C16D19 -12.69 4.72 -8.53 -0.99 0
20788 585680 1 FN4O4H13C14 AB4C4D13E14 -99.39 2.12 -9.86 -1.94 0
20789 585681 1 O2N3C19H19 A2B3C19D19 -5.9 7.41 -8.7 -1.03 0
20790 585694 1 OSN2H28C30 ABC2D28E30 27.89 4.45 -8.17 -1.14 0
20791 585696 1 O3C32H52 A3B32C52 -215.77 5.8 -9.47 0.15 0
20792 585702 1 S2N3O3H11C15 A2B3C3D11E15 -5.13 7.47 -9.46 -1.22 0
20793 585704 1 FO3N4C17H19 AB3C4D17E19 -44.76 8.0 -8.67 -1.06 0