List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
406712 135078438 1 SO4C16H18 AB4C16D18 -115.93 2.04 -8.92 -0.6 0
406713 135078439 1 OSC15H16 ABC15D16 11.78 5.06 -8.76 -0.28 0
406714 135078440 1 NSF3O3C13H16 ABC3D3E13F16 -226.59 15.18 -10.25 -1.9 1
406715 135078441 1 NC12H16 AB12C16 47.89 1.34 0.0 0.0 0
406716 135078442 1 O5C11H18 A5B11C18 -228.85 2.58 -10.19 0.3 0
406717 135078444 1 SeSiO10C51H64 ABC10D51E64 -378.52 4.08 -8.73 -0.57 0
406718 135078445 1 NO2C12H19 AB2C12D19 -41.04 2.42 -9.11 0.72 0
406719 135078446 1 SN2O4H20C22 AB2C4D20E22 -32.22 7.86 -9.47 -1.47 0
406720 135078447 1 N3C16H23 A3B16C23 30.53 4.7 -8.78 -0.1 0
406721 135078448 3 OC4H6 AB4C6 -125.95 1.95 -9.19 0.23 0
406722 135078449 1 BKO3C11H14 ABC3D11E14 -224.03 9.39 -8.33 0.25 0
406726 135078453 1 ClS2F3O5H12C21 AB2C3D5E12F21 -252.84 6.79 -9.35 -1.78 0
406727 135078455 2 O2S2C31H49 A2B2C31D49 -266.68 0.58 -8.69 -0.69 0
406728 135078459 1 NOC15H17 ABC15D17 21.6 4.06 -9.7 -0.37 0
406729 135078460 1 BrPO4C10H14 ABC4D10E14 -206.36 2.66 -9.49 -0.15 0
406730 135078462 1 O2N3H11C12 A2B3C11D12 -26.13 6.0 -8.86 -0.96 0
406731 135078463 1 N2F3O13C28H33 A2B3C13D28E33 -704.12 4.53 -9.04 -0.37 0
406732 135078465 1 NO6C14H23 AB6C14D23 -226.63 4.96 -8.75 0.48 0
406733 135078473 1 AuPH26C28 ABC26D28 220.9 7.82 -6.85 -1.07 0
406734 135078479 1 O3C17H24 A3B17C24 -104.97 1.57 -9.31 0.38 0
406735 135078484 1 NPO3C10H20 ABC3D10E20 -176.89 1.59 -9.96 0.9 0
406736 135078489 1 SiS2C16H24 AB2C16D24 -6.73 2.14 -8.09 0.41 0
406737 135078494 1 N5O5C18H19 A5B5C18D19 -138.44 6.35 -9.35 -1.08 0
406738 135078497 1 SSeN3O5C18H21 ABC3D5E18F21 -66.35 4.34 -8.55 -1.5 -1
406739 135078505 1 N5O10H14C20 A5B10C14D20 -85.2 2.32 0.0 0.0 0
406740 135078512 1 N7O8C9H11 A7B8C9D11 -5.96 7.18 -9.94 -1.86 0
406741 135078513 1 KO4N5C16H22 AB4C5D16E22 -9.99 20.41 -8.68 -1.14 -1
406742 135078514 1 O4N5C16H22 A4B5C16D22 39.51 5.42 0.0 0.0 0
406743 135078515 1 N7O7H13C14 A7B7C13D14 63.01 9.75 -9.87 -1.7 0
406744 135078516 1 O3C14H22 A3B14C22 -159.15 4.46 -10.04 0.16 0
406745 135078517 1 NSO3C18H19 ABC3D18E19 -98.9 3.2 -9.14 -0.77 0
406746 135078518 1 O3C17H20 A3B17C20 -123.66 3.73 -9.32 0.13 0
406747 135078519 1 BrNPF6H7C9 ABCD6E7F9 -392.27 15.05 -10.64 -2.32 0
406748 135078520 1 O2C15H16 A2B15C16 -22.68 5.45 -9.96 -0.66 0
406749 135078521 1 SO2C15H18 AB2C15D18 -29.14 7.39 -9.24 -0.97 0
406750 135078522 1 ON2C12H20 AB2C12D20 -34.8 8.99 -8.81 -0.24 1
406751 135078523 1 ON2C12H21 AB2C12D21 -43.71 4.41 0.0 0.0 0
406752 135078524 1 ON4H12C14 AB4C12D14 127.48 2.59 -9.14 -0.64 0
406753 135078525 1 SN2O2F5C22H27 AB2C2D5E22F27 -275.72 7.73 -9.35 -1.1 0
406756 135078528 3 SiC4H10 AB4C10 -50.59 1.53 -6.13 -0.62 0
406757 135078529 2 NH8C9 AB8C9 100.86 3.62 -8.62 -0.19 0
406758 135078530 1 NSO2H27C29 ABC2D27E29 52.71 6.55 -8.77 -0.57 0
406759 135078531 1 NSO2C18H21 ABC2D18E21 -2.13 5.24 -9.22 -0.36 0
406760 135078532 1 NSO2C31H41 ABC2D31E41 -6.21 7.26 -8.0 -0.63 0
406761 135078533 1 NSO2C20H25 ABC2D20E25 -20.12 6.42 -8.81 -0.42 0
406762 135078534 1 NSiO2C14H29 ABC2D14E29 -77.24 1.76 -9.07 -0.36 0
406763 135078535 1 NSiO2C16H33 ABC2D16E33 -105.63 2.2 -8.99 -0.21 0
406764 135078548 1 NO13C22H29 AB13C22D29 -491.99 5.33 -10.73 -0.73 0
406765 135078552 1 ClNOSF3C12H13 ABCDE3F12G13 -171.29 4.08 -8.81 -0.56 0
406766 135078553 1 GeO2C17H26 AB2C17D26 -92.53 3.74 -9.63 -0.48 0
406767 135078564 1 FO3C13H17 AB3C13D17 -181.48 4.15 -9.63 -0.09 0
406768 135078577 1 SC12H22 AB12C22 -19.18 1.33 -8.36 0.72 0
406769 135078578 1 O3N7C10H13 A3B7C10D13 107.61 5.23 -10.08 -2.1 0
406770 135078579 1 NPSiO4C16H36 ABCD4E16F36 -313.14 3.53 -8.79 0.91 0
406771 135078580 1 ClNPO3C11H23 ABCD3E11F23 -214.39 1.81 -9.91 0.81 0
406772 135078581 1 BrNO2C27H34 ABC2D27E34 -45.68 4.22 -8.7 -0.08 0
406773 135078583 1 NO3C22H33 AB3C22D33 -152.77 3.39 -9.2 0.57 0
406774 135078589 1 ClN7H14C21 AB7C14D21 199.43 4.73 -9.32 -1.7 0
406775 135078592 1 O3C14H16 A3B14C16 -59.1 4.08 -9.95 -0.95 0
406776 135078594 1 O6C17H28 A6B17C28 -314.97 0.77 -9.77 -0.1 0
406777 135078595 1 ClN2O2C4H9 AB2C2D4E9 -124.73 4.61 -9.55 -0.11 0
406778 135078597 1 NO2H15C16 AB2C15D16 26.75 2.26 -8.99 -0.52 0
406779 135078599 1 N2O3C12H14 A2B3C12D14 -45.9 9.36 -8.19 -0.95 1
406780 135078600 1 N2O3C12H15 A2B3C12D15 -59.02 3.92 0.0 0.0 0
406781 135078601 1 ON2C7H12 AB2C7D12 -14.46 7.3 -9.08 -0.42 1
406782 135078602 1 ON2C7H13 AB2C7D13 -24.02 3.74 0.0 0.0 0
406783 135078603 1 O4C15H26 A4B15C26 -223.76 1.63 -10.43 -0.38 0
406784 135078604 1 O5C17H24 A5B17C24 -149.14 2.02 -9.57 0.24 0
406785 135078605 1 NSnO2C21H41 ABC2D21E41 -134.25 2.31 -9.35 0.92 0
406786 135078606 1 NPO2C25H28 ABC2D25E28 -48.9 3.92 -8.69 -0.05 0
406787 135078607 1 GeOSiC16H32 ABCD16E32 -89.7 1.71 -8.68 1.1 0
406788 135078609 1 ClNO2C7H14 ABC2D7E14 -142.61 4.81 -9.48 -0.01 0
406789 135078613 1 ClNO3C12H16 ABC3D12E16 -139.78 3.37 -10.28 -0.38 0
406790 135078617 2 OC7H9 AB7C9 -85.31 2.41 -10.01 -0.52 0
406791 135078618 1 ClO5C11H21 AB5C11D21 -263.68 3.56 -9.92 0.32 0