List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
165642 74579864 1 ON3C23H28 AB3C23D28 17.93 2.61 0.0 0.0 1
165643 74579865 1 N3O3C25H30 A3B3C25D30 -39.29 0.69 0.0 0.0 1
165644 74579866 1 N3O3C24H28 A3B3C24D28 -16.05 2.55 0.0 0.0 1
165645 74579867 1 ClON4H24C27 ABC4D24E27 116.25 23.78 0.0 0.0 -1
165646 74579868 1 ClSN2O4H20C26 ABC2D4E20F26 1.66 18.03 0.0 0.0 -1
165647 74579869 1 SN3O4H18C24 AB3C4D18E24 -16.57 9.75 0.0 0.0 -1
165648 74579870 1 NS2O3H10C17 AB2C3D10E17 20.86 5.61 0.0 0.0 -1
165649 74579871 1 PO4C13H18 AB4C13D18 -191.51 6.13 0.0 0.0 -1
165650 74579872 1 NO3H20C21 AB3C20D21 -54.84 3.5 0.0 0.0 1
165651 74579873 1 ClO2N4C21H22 AB2C4D21E22 7.93 4.11 0.0 0.0 1
165652 74579874 1 ClON4C25H30 ABC4D25E30 67.99 2.49 0.0 0.0 1
165653 74579875 1 ClON5H23C24 ABC5D23E24 102.12 2.77 0.0 0.0 1
165654 74579876 1 ClN3O3H19C23 AB3C3D19E23 27.2 4.39 0.0 0.0 -1
165655 74579877 1 SN3O3H16C19 AB3C3D16E19 68.24 5.92 0.0 0.0 1
165656 74579878 1 SN4C21H25 AB4C21D25 87.76 4.09 0.0 0.0 1
165657 74579980 1 N2O3C21H35 A2B3C21D35 -104.79 2.53 0.0 0.0 0
165658 74579998 1 O2N5C18H25 A2B5C18D25 -18.58 8.14 -9.45 -0.24 0
165659 74580339 2 NO2C7H7 AB2C7D7 -66.37 6.17 -9.54 -1.02 0
165660 74580743 1 FNO2C15H20 ABC2D15E20 -113.15 9.26 -8.31 -0.83 2
165661 74580955 2 ON3C12H15 AB3C12D15 27.8 14.51 -6.38 -0.43 0
165662 74581263 1 F2O2N4C21H24 A2B2C4D21E24 -98.42 13.62 -8.09 -1.08 2
165663 74581452 1 ON5C25H41 AB5C25D41 58.31 16.96 -6.06 -0.11 1
165664 74581542 1 SN5C16H22 AB5C16D22 107.89 8.82 0.0 0.0 1
165665 74582368 1 O3N5C21H28 A3B5C21D28 -30.53 4.26 0.0 0.0 0
165666 74582493 1 O4H16C17 A4B16C17 -99.55 4.3 -8.84 -0.55 0
165667 74582659 1 NO3C10H13 AB3C10D13 -117.57 7.03 -9.27 -0.29 -1
165668 74582673 1 ClNS2O5C25H27 ABC2D5E25F27 -92.69 4.7 0.0 0.0 -1
165669 74582674 1 NS2O4C24H26 AB2C4D24E26 -47.67 3.88 0.0 0.0 -1
165670 74582675 1 ClNS2O4C24H25 ABC2D4E24F25 -55.5 6.95 0.0 0.0 -1
165671 74582676 1 NS2O5C25H28 AB2C5D25E28 -80.58 3.23 0.0 0.0 -1
165672 74582677 1 NS2O5C26H30 AB2C5D26E30 -86.76 4.11 0.0 0.0 -1
165673 74582678 1 NS2O4C24H26 AB2C4D24E26 -47.33 4.34 0.0 0.0 -3
165674 74582679 1 P2C6O7H13 A2B6C7D13 -306.37 5.72 0.0 0.0 -1
165675 74582680 1 SN3C10H10 AB3C10D10 99.88 6.81 0.0 0.0 0
165676 74582700 1 O2N4C25H34 A2B4C25D34 -61.8 5.88 -9.19 -0.43 0
165677 74583078 1 ClOSN2C15H15 ABCD2E15F15 -19.87 0.71 -8.36 -0.28 0
165678 74583079 1 OSN2Cl3H11C13 ABC2D3E11F13 -25.89 4.57 -8.86 -0.88 0
165679 74583119 1 O2S2N7C22H29 A2B2C7D22E29 -1.59 9.42 -8.59 -1.0 0
165680 74583120 1 NO2C13H15 AB2C13D15 -13.24 21.24 -8.19 -1.47 0
165681 74583121 1 NSC11H15 ABC11D15 40.71 9.86 -7.24 -0.57 1
165682 74583383 1 F2N2O2C21H27 A2B2C2D21E27 -122.74 2.89 0.0 0.0 2
165683 74583384 1 ClON4C21H35 ABC4D21E35 39.91 40.16 -4.2 -1.93 0
165684 74583385 1 ClON4C21H33 ABC4D21E33 -51.81 2.89 -8.6 -0.17 0
165685 74583430 1 FN4O4C26H33 AB4C4D26E33 -167.58 6.54 -8.91 -0.5 0
165686 74583451 1 FN5C25H34 AB5C25D34 31.47 4.27 -8.59 -0.08 2
165687 74583455 1 F2N4C19H26 A2B4C19D26 13.51 12.77 -5.01 -1.27 1
165688 74583504 1 N4C26H33 A4B26C33 89.98 8.37 0.0 0.0 0
165689 74584387 1 ClOF3N3H15C21 ABC3D3E15F21 -63.62 5.8 -8.93 -2.05 0
165690 74584388 1 N2O2F3H17C19 A2B2C3D17E19 -135.57 7.95 -8.91 -1.25 0
165691 74584389 1 SN3O3C19H23 AB3C3D19E23 -80.45 7.36 -8.79 -0.63 -1