List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
221472 85273747 2 O3C8H11 A3B8C11 -239.39 3.17 -9.26 0.37 0
221473 85273748 1 O4H18C19 A4B18C19 -22.78 3.52 -8.82 -0.59 0
221474 85273749 1 N2O5C15H22 A2B5C15D22 -192.94 3.96 -9.36 0.17 0
221475 85273750 2 OH7C11 AB7C11 178.95 1.62 -8.78 -0.74 0
221476 85273753 1 SO5C15H18 AB5C15D18 -181.89 6.54 -8.68 -0.45 0
221477 85273754 1 FON2C19H19 ABC2D19E19 -43.53 3.3 -8.24 -0.34 0
221478 85273755 1 SN2O4C14H18 AB2C4D14E18 -166.52 6.25 -10.34 -0.77 0
221479 85273756 1 PN2O2C16H27 AB2C2D16E27 -145.71 6.31 -9.06 0.59 0
221480 85273757 1 O3C20H22 A3B20C22 -58.71 3.24 -9.27 0.25 0
221481 85273758 1 O3C20H22 A3B20C22 -80.11 1.19 -9.46 0.04 0
221482 85273761 1 N2O2C19H22 A2B2C19D22 -17.44 1.89 -9.4 0.11 0
221483 85273763 1 OSN2C18H18 ABC2D18E18 56.58 5.27 -8.31 -0.5 0
221484 85273764 1 O2C21H26 A2B21C26 -81.97 2.6 -8.74 0.23 0
221485 85273766 1 SO3C17H26 AB3C17D26 -149.39 6.82 -10.09 -0.45 0
221486 85273768 1 SiO2C18H34 AB2C18D34 -140.79 1.61 -8.96 0.68 0
221487 85273769 1 ClN2O2H15C17 AB2C2D15E17 -16.26 5.65 -9.78 -0.39 0
221488 85273771 1 BrN2O3H11C12 AB2C3D11E12 -17.32 4.62 -8.68 -1.59 0
221489 85273773 1 BSeC16H29 ABC16D29 -41.74 1.49 -7.9 0.39 0
221490 85273774 1 BrOSN2H11C12 ABCD2E11F12 16.09 5.04 -9.24 -0.96 0
221491 85273775 1 NO7C14H17 AB7C14D17 -292.76 6.55 -10.43 -0.87 0
221492 85273776 1 NO4H17C18 AB4C17D18 -109.11 3.92 -9.64 -0.3 0
221493 85273778 1 N3O5C14H21 A3B5C14D21 -219.12 6.12 -10.06 -0.15 0
221495 85273780 1 NO2C21H25 AB2C21D25 -75.4 1.55 -8.71 0.43 0
221496 85273781 1 N3O3C17H17 A3B3C17D17 -26.61 8.86 -8.22 -0.94 0
221497 85273782 1 N3O3C17H17 A3B3C17D17 32.92 7.27 -8.94 -1.42 0