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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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383690 134975553 1 NS3C8H11 AB3C8D11 22.07 5.42 -7.88 -0.83 0
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383691 134975554 1 NOS2H9C11 ABC2D9E11 36.29 4.29 -8.98 -1.86 0
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383692 134975558 1 BrO3C14H19 AB3C14D19 -112.49 1.78 -9.67 -0.34 0
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383693 134975561 1 SeN3H13C14 AB3C13D14 121.85 2.94 -8.64 -0.56 0
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383694 134975562 2 OC6H7 AB6C7 -51.12 4.27 -9.55 -0.43 0
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383695 134975563 1 O7C10H10 A7B10C10 -247.02 3.07 -10.7 -1.28 0
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383696 134975567 1 OLi2C3H4 AB2C3D4 -37.85 4.62 -7.33 2.96 0
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383698 134975569 1 PN2O3C13H23 AB2C3D13E23 -185.74 4.83 -9.02 0.02 0
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383699 134975570 1 ClOH9C12 ABC9D12 -1.29 2.74 -9.51 -0.33 0
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383700 134975573 1 SO2C12H18 AB2C12D18 -71.08 4.01 -8.29 -0.03 0
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383701 134975574 1 NO2C13H21 AB2C13D21 -18.71 6.08 -9.94 0.37 0
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383702 134975575 1 LiNC7H10 ABC7D10 13.43 8.55 -7.64 2.58 0
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383703 134975576 1 O2C15H30 A2B15C30 -150.98 1.94 -9.49 0.8 0
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383704 134975577 1 OSC9H16 ABC9D16 -69.15 3.42 -8.48 0.53 0
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383705 134975578 1 N2O2C13H26 A2B2C13D26 -131.92 4.6 -9.24 1.15 0
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383706 134975579 1 BrClC9H16 ABC9D16 -25.83 2.84 -9.95 -0.23 0
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383707 134975580 1 BrClC9H14 ABC9D14 -16.98 2.81 -9.92 -0.21 0
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383708 134975582 1 LiO2C8H13 AB2C8D13 -76.3 7.17 -7.42 2.89 0
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383709 134975583 2 OC7H15 AB7C15 -149.55 2.78 -9.67 2.16 0
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383710 134975584 1 FN2C14H19 AB2C14D19 -15.93 4.49 -9.68 -0.4 0
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383711 134975585 1 ClN4H7C13 AB4C7D13 137.87 3.59 -9.03 -1.41 0
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383712 134975586 1 NaO2C4H7 AB2C4D7 -112.08 7.19 -7.14 0.36 0
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383714 134975588 2 OC8H10 AB8C10 -27.75 2.86 -9.13 -0.22 0
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383715 134975590 2 NH5C6 AB5C6 95.93 0.04 -9.18 -1.1 0
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383716 134975591 1 NaPSN2C3H6 ABCD2E3F6 -74.07 4.6 -8.51 0.18 0
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383717 134975594 1 NSi2C15H27 AB2C15D27 -43.84 1.16 -7.94 -0.08 0
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383718 134975598 1 ClOPH10C14 ABCD10E14 49.26 2.86 -8.93 -0.54 0
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383719 134975599 1 O4C11H16 A4B11C16 -171.06 1.91 -9.46 0.27 0
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383720 134975600 1 FPC12H14 ABC12D14 -21.87 2.09 -9.07 -0.01 0
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383721 134975601 1 SiC15H32 AB15C32 -74.86 0.32 -9.06 0.99 0
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383722 134975602 1 LiNH6C9 ABC6D9 111.58 11.67 -6.78 0.73 0
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383723 134975606 1 O3C6H10 A3B6C10 -92.43 2.98 -8.99 0.92 0
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383725 134975608 1 LiSC5H7 ABC5D7 31.45 6.27 -7.18 1.53 0
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383726 134975610 1 OC14H18 AB14C18 -42.07 3.71 -9.46 0.27 0
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383727 134975611 1 SO2C11H16 AB2C11D16 -72.84 3.34 -8.18 0.06 0
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383728 134975612 1 ON2C7H16 AB2C7D16 -36.1 2.35 -8.73 0.83 0
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383729 134975613 1 BNSiC12H19 ABCD12E19 122.12 7.29 0.0 0.0 0
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383730 134975615 1 NC14H25 AB14C25 -15.5 1.7 -8.23 1.5 0
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383731 134975616 1 O3C13H20 A3B13C20 -157.39 4.45 -10.05 0.42 0
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383732 134975618 2 O3C5H9 A3B5C9 -276.69 4.95 -10.34 0.4 0
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383733 134975619 1 NOC14H21 ABC14D21 -57.29 3.45 -9.32 0.44 0
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383734 134975620 1 NO3C11H15 AB3C11D15 -103.93 8.83 -10.55 -1.11 0
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383735 134975622 1 O2Cl3C8H13 A2B3C8D13 -147.21 2.93 -11.06 -0.49 0
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383736 134975623 1 NCl3H6C10 AB3C6D10 50.67 3.78 -10.08 -0.92 0
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383737 134975625 1 BrNOC12H12 ABCD12E12 33.11 4.3 -9.95 -0.66 0
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383738 134975626 1 BrNOC10H12 ABCD10E12 20.81 1.71 -9.19 -0.38 1
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383739 134975628 1 CsC5H5 AB5C5 15.64 13.78 -6.3 -0.34 0
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383740 134975631 1 NO4C12H17 AB4C12D17 -175.79 2.91 -9.07 0.79 0
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383741 134975633 1 LiO3C10H17 AB3C10D17 -109.07 6.11 -7.58 1.71 0
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383742 134975636 1 OC10H16 AB10C16 -61.2 2.0 -9.9 1.08 0