List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
243644 99233608 1 N3O5C23H33 A3B5C23D33 -231.56 7.92 -9.15 -0.31 0
243645 99233610 1 N3O5C23H33 A3B5C23D33 -232.67 3.6 -9.23 -0.13 0
243646 99233612 1 N3O4C23H33 A3B4C23D33 -180.06 5.82 -9.08 -0.31 0
243647 99233626 1 N4O5C24H34 A4B5C24D34 -175.48 4.6 -8.93 -0.53 0
243648 99233627 1 N4O5C23H30 A4B5C23D30 -217.01 10.55 -9.29 -1.12 0
243649 99233640 1 N3O4C26H33 A3B4C26D33 -168.25 5.87 -8.94 -0.4 0
243650 99233645 1 F3O3N4C25H31 A3B3C4D25E31 -246.98 6.18 -9.33 -0.93 0
243651 99233647 1 F3O3N5C24H32 A3B3C5D24E32 -265.44 5.81 -9.46 -1.5 0
243652 99233651 1 O3N4C21H30 A3B4C21D30 -121.73 8.02 -8.9 -0.05 0
243653 99233655 1 F3N3O4C18H28 A3B3C4D18E28 -379.39 8.55 -9.75 0.46 0
243654 99233656 1 F3N3O4C18H28 A3B3C4D18E28 -378.9 8.32 -9.78 0.46 0
243655 99233709 1 F3N3O3C19H26 A3B3C3D19E26 -302.9 8.15 -9.77 -1.12 0
243656 99233710 1 FO3N4C24H33 AB3C4D24E33 -162.3 4.93 -9.35 -0.65 0
243657 99233712 1 N3O4C25H33 A3B4C25D33 -181.37 5.62 -9.28 -0.98 0
243658 99233720 1 SN3O5C15H29 AB3C5D15E29 -260.68 7.57 -9.55 0.51 0
243659 99233733 1 BrN2O4C21H31 AB2C4D21E31 -194.18 5.93 -8.81 -0.11 0
243660 99233735 1 FN3O4C27H30 AB3C4D27E30 -166.7 4.81 -9.09 -1.07 0
243661 99233736 1 SN4O5C22H30 AB4C5D22E30 -170.77 3.13 -8.77 -0.81 0
243662 99233738 1 BrO3N4C22H29 AB3C4D22E29 -103.6 4.69 -9.3 -0.88 0
243663 99233755 1 N3O3C21H29 A3B3C21D29 -137.29 3.19 -8.58 -0.25 0
243664 99233766 1 O3N5C28H37 A3B5C28D37 -97.52 6.82 -9.12 -0.8 0
243665 99233768 1 SO3N4C23H32 AB3C4D23E32 -115.17 2.99 -8.35 -0.16 0
243666 99233769 1 SO3N4C23H32 AB3C4D23E32 -115.39 2.69 -8.33 -0.16 0
243667 99233779 1 N3O5C27H41 A3B5C27D41 -249.22 8.7 -8.82 0.23 0
243668 99233786 1 N4O5C20H34 A4B5C20D34 -270.3 5.27 -9.38 0.03 0