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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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240576 93581513 1 FNO5C23H28 ABC5D23E28 -198.29 7.91 -8.49 -0.41 0
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240577 93581515 1 NO5C24H31 AB5C24D31 -148.93 2.76 -8.74 -0.66 0
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240578 93581527 1 ClNSO6C23H28 ABCD6E23F28 -203.75 6.16 -9.28 -1.21 0
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240579 93608050 1 FO2N3H14C16 AB2C3D14E16 -87.31 1.82 -9.36 -0.7 0
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240580 93608329 1 SO2N5C15H23 AB2C5D15E23 -68.68 3.54 -8.12 -0.05 0
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240581 93608331 2 ON2C8H11 AB2C8D11 -67.67 4.03 -8.08 -0.08 0
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240582 93616626 1 OSN6C14H22 ABC6D14E22 18.49 4.82 -9.46 -1.19 0
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240583 93616627 1 O2N3C15H21 A2B3C15D21 -87.39 6.58 -9.03 -0.38 0
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240584 93616628 1 O2N3C15H21 A2B3C15D21 -86.25 6.6 -9.03 -0.37 0
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240585 93616629 1 O2N3C15H23 A2B3C15D23 -99.96 6.03 -9.07 -0.34 0
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240586 93616630 1 O2N3C15H23 A2B3C15D23 -99.46 8.24 -9.07 -0.3 0
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240587 93616631 1 O2N3C15H21 A2B3C15D21 -88.84 7.9 -9.02 -0.28 0
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240588 93616635 1 O2N3C15H21 A2B3C15D21 -87.12 5.4 -8.93 -0.17 0
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240589 93616641 1 N3O3C14H19 A3B3C14D19 -119.1 2.57 -9.06 -0.34 0
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240590 93616645 1 SN2O3C14H22 AB2C3D14E22 -136.9 6.09 -9.37 -0.41 0
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240591 93616646 1 SN2O3C16H24 AB2C3D16E24 -137.35 8.91 -9.08 -0.41 0
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240592 93616649 1 SN2O4C14H20 AB2C4D14E20 -162.15 10.58 -9.18 -0.44 0
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240593 93616659 1 SN2O2C13H18 AB2C2D13E18 -69.78 4.15 -8.36 -0.23 0
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240594 93616662 1 SN2O2C11H16 AB2C2D11E16 -76.76 5.11 -8.49 -0.12 0
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240595 93616664 1 OSN2C14H20 ABC2D14E20 -40.05 5.93 -8.06 0.02 0
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240596 93616666 1 N3O3C17H23 A3B3C17D23 -129.65 6.95 -8.46 -0.36 0
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240597 93616669 1 N3O3C19H19 A3B3C19D19 -80.6 4.41 -8.48 -0.38 0
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240598 93616679 1 ClO2N3C14H16 AB2C3D14E16 -50.99 8.14 -9.21 -0.99 0
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240599 93616685 1 SN2O3C13H20 AB2C3D13E20 -137.39 4.1 -9.12 -0.47 0
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240600 93616689 1 SN2O3C12H18 AB2C3D12E18 -131.87 2.9 -9.13 -0.47 0
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240601 93616692 1 ClO2N3C16H22 AB2C3D16E22 -104.57 3.17 -8.39 -0.26 0
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240602 93616698 2 NOC7H8 ABC7D8 -14.27 2.54 -8.93 -0.25 0
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240603 93616700 1 ON2C15H18 AB2C15D18 16.92 4.3 -8.78 -0.12 0
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240604 93616702 1 N2O2C15H18 A2B2C15D18 -22.03 2.95 -8.9 -0.24 0
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240605 93616706 1 O2N3C17H27 A2B3C17D27 -97.84 5.68 -8.94 -0.04 0
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240606 93616710 1 O2N3C15H23 A2B3C15D23 -103.95 2.26 -8.43 0.1 0
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240607 93616713 1 N2O2C13H20 A2B2C13D20 -91.77 3.52 -8.65 0.26 0
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240608 93616717 1 ON3C13H21 AB3C13D21 -38.59 3.66 -8.59 0.26 0
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240609 93616722 2 ON2C8H10 AB2C8D10 -28.91 2.87 -9.05 -1.01 0
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240610 93616741 1 O2N3C15H23 A2B3C15D23 -99.23 5.13 -8.58 0.13 0
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240611 93616754 1 O2N3C16H23 A2B3C16D23 -90.08 6.18 -8.72 0.0 0
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240612 93616765 1 N2O3C12H18 A2B3C12D18 -119.45 2.97 -8.68 0.28 0
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240613 93616769 1 FO2N3C13H18 AB2C3D13E18 -133.91 7.09 -9.08 -0.53 0
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240614 93616771 1 FO2N3C14H18 AB2C3D14E18 -127.27 7.69 -9.06 -0.54 0
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240615 93616775 1 ClN3O3C14H18 AB3C3D14E18 -125.46 7.27 -9.06 -0.68 0
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240616 93616779 1 ClO2N3C13H18 AB2C3D13E18 -99.22 7.61 -9.26 -0.54 0
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240617 93616780 1 O2N3C14H21 A2B3C14D21 -96.26 4.66 -8.84 -0.18 0
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240618 93616781 1 O2N3C14H21 A2B3C14D21 -95.84 3.26 -8.88 -0.18 0
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240619 93616818 1 FSN2O4C13H17 ABC2D4E13F17 -176.23 6.88 -9.2 -1.05 0
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240620 93616820 1 SN2O4C15H22 AB2C4D15E22 -149.73 5.27 -9.26 -0.33 0
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240621 93616821 1 SN2O4C15H22 AB2C4D15E22 -149.23 9.93 -9.35 -0.44 0
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240622 93616838 1 SF2N2O3C12H14 AB2C2D3E12F14 -184.78 7.8 -9.78 -1.09 0
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240623 93616839 1 SN2O4C14H20 AB2C4D14E20 -142.38 5.46 -9.39 -0.37 0
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240624 93616842 1 SN2O4C13H18 AB2C4D13E18 -134.73 9.23 -9.45 -0.53 0
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240625 93616847 1 SN3O4C11H17 AB3C4D11E17 -118.0 5.4 -9.5 -0.47 0