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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229676 87568408 1 Cl2N3O5H23C24 A2B3C5D23E24 -106.58 5.6 -8.92 -1.21 1
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229677 87568409 1 ClNOH21C23 ABCD21E23 40.31 5.59 0.0 0.0 0
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229678 87568410 1 O4C17H32 A4B17C32 -243.29 8.32 -10.54 0.55 0
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229679 87568413 1 FNO6C8H10 ABC6D8E10 -300.03 7.19 -10.93 -0.94 0
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229680 87568416 1 FN2O4C22H23 AB2C4D22E23 -119.08 7.69 -8.95 -1.17 0
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229681 87568418 2 NO2H13C14 AB2C13D14 -14.19 7.26 -9.0 -1.03 0
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229682 87568430 1 FN3O4C26H30 AB3C4D26E30 -135.95 6.01 -9.01 -0.67 0
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229683 87568431 1 FN3O4C26H30 AB3C4D26E30 -135.95 6.01 -9.01 -0.67 0
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229684 87568442 1 SN4O8C29H36 AB4C8D29E36 -279.3 13.62 -8.89 -0.69 0
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229685 87568445 1 FSO3N5C21H24 ABC3D5E21F24 -30.74 9.38 -9.38 -0.67 0
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229686 87568457 1 NSiC6H14 ABC6D14 32.23 2.37 0.0 0.0 0
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229687 87568459 1 OSC7H14 ABC7D14 -46.52 4.88 -8.84 -0.58 0
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229688 87568466 2 O2C9H16 A2B9C16 -231.55 3.89 -10.05 0.24 0
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229689 87568467 1 ClFSO3N4C24H30 ABCD3E4F24G30 -103.75 5.76 -8.83 -0.44 0
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229690 87568471 1 S2O4N6C7H14 A2B4C6D7E14 -135.27 4.84 -9.6 -1.66 0
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229691 87568478 1 OSN3C12H17 ABC3D12E17 2.25 5.03 -9.16 -0.29 0
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229693 87568496 1 PSF2N2O6C30H37 ABC2D2E6F30G37 -373.78 4.77 -9.14 -0.81 0
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229694 87568497 1 PSF2N2O6C30H37 ABC2D2E6F30G37 -374.4 4.7 -9.07 -0.88 0
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229695 87568500 1 O5C12H26 A5B12C26 -274.1 6.86 -9.98 0.39 0
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229696 87568511 1 N11O15C62H113 A11B15C62D113 -794.3 8.72 -9.39 -0.01 0
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229697 87568513 1 NOC26H33 ABC26D33 23.19 3.94 -8.33 0.12 0
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229698 87568517 1 OSCl2N4C25H28 ABC2D4E25F28 37.74 5.26 -8.53 -1.05 0
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229699 87568519 1 O3S3N9C28H45 A3B3C9D28E45 -100.6 3.52 -8.72 -0.57 0
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229700 87568520 1 S2Cl4N4O5H14C23 A2B4C4D5E14F23 -84.24 5.55 -9.16 -2.3 0
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229701 87568556 2 OC7H14 AB7C14 -151.71 1.94 -10.57 0.9 0
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229702 87568557 1 MoNO4C10H11 ABC4D10E11 -33.98 2.83 -7.39 0.04 0
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229703 87568558 1 N2O5C23H24 A2B5C23D24 -76.31 7.72 -8.51 -0.94 0
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229704 87568562 1 SO5C15H22 AB5C15D22 -205.3 5.98 -9.39 0.01 0
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229705 87568565 1 SiO3C7H13 AB3C7D13 -73.5 0.9 0.0 0.0 0
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229706 87568569 1 NO2C24H31 AB2C24D31 -1.95 8.75 -8.81 -0.38 0
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229707 87568580 1 ClN3O8C21H26 AB3C8D21E26 -255.23 43.61 -6.99 -2.45 0
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229708 87568593 1 FNSO5C10H18 ABCD5E10F18 -279.44 1.54 -10.04 -0.34 0
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229709 87568594 1 O4C19H36 A4B19C36 -247.98 1.31 -10.66 0.39 0
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229710 87568601 1 NO6C20H31 AB6C20D31 -246.9 3.88 -8.1 -0.23 0
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229711 87568606 1 SF3O4N7C23H26 AB3C4D7E23F26 -168.34 8.34 -8.94 -0.88 0
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229712 87568611 2 SN2C7H7 AB2C7D7 94.04 5.72 -8.23 -0.98 0
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229713 87568614 1 FNO6C28H30 ABC6D28E30 -216.48 4.89 -8.79 -0.47 0
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229714 87568621 1 N2O4H18C19 A2B4C18D19 -104.91 5.43 -8.52 -0.6 0
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229715 87568624 1 NO5H15C16 AB5C15D16 -148.67 4.14 -8.76 -0.46 0
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229716 87568625 1 SN2O5H22C24 AB2C5D22E24 -102.54 2.74 -8.88 -0.78 0
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229717 87568626 1 MnN2O8C10H16 AB2C8D10E16 -291.9 7.9 0.0 0.0 0
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229718 87568637 1 NO4C17H17 AB4C17D17 -110.93 4.7 -8.29 -0.92 0
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229719 87568641 1 FSN2O3C25H29 ABC2D3E25F29 -92.06 3.27 -8.72 -0.25 0
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229720 87568643 1 FSO3N5C24H30 ABC3D5E24F30 -40.19 5.05 -8.99 -0.42 0
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229721 87568646 1 O4C21H40 A4B21C40 -262.82 2.73 -10.64 0.73 0
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229722 87568660 1 N3O6C28H31 A3B6C28D31 -127.5 5.35 -8.81 -0.76 0
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229723 87568665 1 BrPF2N2O4C25H30 ABC2D2E4F25G30 -302.43 3.3 -8.44 -0.53 0
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229724 87568666 1 BrPF2N2O4C25H30 ABC2D2E4F25G30 -307.87 4.96 -8.47 -0.58 0
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229725 87568671 1 NO2C16H27 AB2C16D27 -109.63 3.72 -9.65 0.48 0
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229727 87568673 2 NSiCl3H19C21 ABC3D19E21 -123.0 0.69 -8.02 -0.64 0