List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
297625 117624140 1 SN6O12C51H70 AB6C12D51E70 -422.79 10.89 -8.54 -0.89 0
297626 117624141 1 BrH13C18 AB13C18 57.86 2.92 -8.59 -0.85 0
297627 117624162 1 N5O8C44H59 A5B8C44D59 -283.53 1.51 -8.71 -0.57 0
297628 117624237 1 N4O5H14C16 A4B5C14D16 -58.69 5.13 -8.41 -1.71 0
297629 117624247 1 SN2C25H34 AB2C25D34 13.85 2.55 -8.57 -0.6 0
297630 117624257 1 S2F3N3C31H34 A2B3C3D31E34 -96.44 4.92 -8.38 -1.06 0
297631 117624347 1 O3N4C23H24 A3B4C23D24 -37.55 4.74 -8.8 -0.52 0
297633 117624461 1 NSH2O4F9C10 ABC2D4E9F10 -590.71 1.26 -11.09 -2.34 0
297634 117624472 2 O2C7H13 A2B7C13 -231.36 3.51 -10.8 0.53 0
297635 117624536 1 FIO3N5H19C23 ABC3D5E19F23 -18.99 4.93 -8.77 -0.99 0
297636 117624540 1 O2N5C25H27 A2B5C25D27 15.23 6.88 -9.16 -1.25 0
297637 117624543 1 N3O3H19C22 A3B3C19D22 -53.12 5.93 -9.1 -0.85 0
297638 117624553 1 FN4O4H17C21 AB4C4D17E21 -64.04 8.2 -9.05 -1.15 0
297639 117624565 2 NO2C10H22 AB2C10D22 -230.25 2.02 -9.43 1.64 0
297640 117624568 1 SF4O8C13H14 AB4C8D13E14 -530.66 6.87 -10.63 -1.66 0
297642 117624661 1 S2O19N22C92H128 A2B19C22D92E128 -604.85 2.0 -7.44 -1.16 0
297643 117624664 1 SO19N22C93H130 AB19C22D93E130 -711.29 27.91 -7.18 -2.36 0
297644 117624684 1 S2O18N23C89H125 A2B18C23D89E125 -607.09 15.95 -6.92 -1.51 0
297645 117624687 1 SO20N23C89H129 AB20C23D89E129 -766.48 16.81 -7.41 -0.71 0
297646 117624688 1 SO18N24C91H130 AB18C24D91E130 -716.14 9.79 -8.63 -0.44 0
297647 117624712 1 SF2O18N24C89H124 AB2C18D24E89F124 -647.07 18.87 -8.88 -2.82 0
297648 117624723 1 SN20O22C83H114 AB20C22D83E114 -852.77 28.69 -7.37 -1.25 0
297649 117624729 1 N2O3C12H26 A2B3C12D26 -67.03 1.68 -8.87 0.18 0
297650 117624791 2 N2C7H10 A2B7C10 40.25 2.55 -8.09 -0.27 0
297651 117624810 1 NO7C17H33 AB7C17D33 -359.61 1.72 -9.97 0.84 0
297652 117624819 1 O4C17H22 A4B17C22 -141.35 2.74 -8.85 -0.32 0
297653 117624861 1 N5H29C44 A5B29C44 257.7 9.11 -8.32 -0.94 0
297654 117624895 1 ClO4N6H11C14 AB4C6D11E14 -38.2 3.39 -9.64 -1.39 0
297655 117624922 1 ClFO4N5H13C16 ABC4D5E13F16 -106.05 5.25 -9.65 -1.4 0
297656 117625006 1 O2N3H19C21 A2B3C19D21 17.6 3.35 -8.81 -0.88 0
297657 117625016 1 O4N5H21C26 A4B5C21D26 -13.99 6.14 -9.65 -1.81 0
297658 117625069 1 NF2H31C52 AB2C31D52 135.94 4.38 -8.28 -1.24 0
297659 117625080 2 NH22C30 AB22C30 206.48 2.66 -8.03 -1.37 2
297660 117625115 1 SN3O9C37H43 AB3C9D37E43 -278.23 14.61 -6.77 -0.62 0
297661 117625124 1 N3O6C44H61 A3B6C44D61 -219.61 3.55 -8.7 -1.63 0
297662 117625139 1 NO3C28H31 AB3C28D31 -53.04 5.56 -9.02 -0.89 0
297663 117625152 1 N8C9H10 A8B9C10 128.65 3.25 -9.26 -0.72 0
297664 117625166 1 NOC12H25 ABC12D25 -90.33 4.06 -8.88 0.86 0
297665 117625172 1 PSN7O7C21H32 ABC7D7E21F32 -317.64 3.23 -9.07 -0.53 0
297666 117625175 1 O3N7C57H93 A3B7C57D93 -135.73 8.76 -8.11 -2.09 0
297667 117625177 1 O2N6C55H90 A2B6C55D90 -102.58 7.39 -7.94 -1.89 0
297668 117625191 1 OSN2H28C46 ABC2D28E46 194.58 3.01 -8.46 -1.24 0
297669 117625193 2 NOH22C32 ABC22D32 190.48 2.84 -8.57 -1.27 0
297670 117625228 1 BrN3C10H16 AB3C10D16 26.39 4.77 -9.04 0.14 0
297671 117625249 3 OC10H10 AB10C10 -50.87 4.69 -8.78 0.02 0
297672 117625251 1 O4N5C21H25 A4B5C21D25 -69.26 3.93 -8.72 -1.2 0
297673 117625272 1 ClSF2N6O7C34H39 ABC2D6E7F34G39 -263.82 12.41 -8.57 -0.84 0
297674 117625373 1 NF3O3C17H22 AB3C3D17E22 -278.9 4.2 -9.47 -0.89 0
297675 117625378 1 NOF4C13H15 ABC4D13E15 -241.68 4.88 -9.36 -0.89 0
297676 117625379 1 S2O3N4F6H18C21 A2B3C4D6E18F21 -324.22 6.68 -9.11 -1.71 0