List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
399652 135041530 2 O2C7H8 A2B7C8 -58.8 2.08 -9.12 0.23 0
Show
399653 135041531 1 O4C13H22 A4B13C22 -185.55 1.56 -10.08 -0.62 0
Show
399654 135041533 1 NSO2C15H15 ABC2D15E15 -41.55 1.18 -9.04 -0.84 0
Show
399655 135041547 1 FNOH12C16 ABCD12E16 -32.22 5.29 -8.76 -0.6 0
Show
399656 135041549 1 SiO4C15H28 AB4C15D28 -223.37 2.17 -8.73 -0.87 0
Show
399657 135041550 1 O5C12H16 A5B12C16 -198.87 2.85 -9.17 0.44 0
Show
399658 135041561 1 OSiC15H28 ABC15D28 -86.79 1.83 -9.2 0.92 0
Show
399659 135041565 1 O5C10H14 A5B10C14 -208.14 1.93 -10.47 0.15 0
Show
399660 135041566 1 SO4C15H22 AB4C15D22 -159.93 6.49 -10.1 -0.78 0
Show
399661 135041567 1 NO2C16H19 AB2C16D19 -69.08 3.93 -8.36 -0.63 0
Show
399662 135041568 1 NaSN5O21C26H44 ABC5D21E26F44 -849.2 16.13 -9.76 -1.12 0
Show
399663 135041569 1 SN5O21C26H45 AB5C21D26E45 -876.75 6.88 -9.94 -0.9 0
Show
399664 135041570 1 N4O13C18H32 A4B13C18D32 -515.36 4.09 -9.86 -0.37 0
Show
399665 135041571 1 F2N3O3C7H11 A2B3C3D7E11 -156.7 2.14 -10.33 -0.58 0
Show
399666 135041574 1 NO3C10H11 AB3C10D11 -71.09 5.73 -9.23 -0.51 0
Show
399667 135041588 1 N3O4C8H15 A3B4C8D15 -122.46 3.4 -9.98 -0.04 0
Show
399668 135041604 1 SN4H12C14 AB4C12D14 120.5 4.21 -8.97 -1.11 0
Show
399669 135041614 1 N2O3H10C13 A2B3C10D13 -29.94 3.54 -8.86 -1.15 0
Show
399670 135041615 1 NSO3C13H15 ABC3D13E15 -76.2 3.57 -9.24 -1.32 0
Show
399671 135041618 1 NO3C12H19 AB3C12D19 -108.12 3.64 -8.81 0.09 0
Show
399672 135041620 1 FON2C15H15 ABC2D15E15 -45.27 3.9 -8.8 -0.36 0
Show
399673 135041626 1 NSiO2C13H23 ABC2D13E23 -103.14 4.89 -9.19 0.22 0
Show
399674 135041628 1 NO2S2H9C12 AB2C2D9E12 -7.28 3.43 -9.51 -1.9 0
Show
399675 135041632 1 OC11H18 AB11C18 -46.45 2.35 -10.07 1.02 1
Show
399676 135041660 1 ClPO2C8H9 ABC2D8E9 -62.43 2.31 0.0 0.0 0
Show
399677 135041671 1 BrNO3C15H22 ABC3D15E22 -134.58 5.15 -10.52 -0.26 0
Show
399678 135041672 1 N2H16C17 A2B16C17 76.29 5.72 -8.34 -0.61 0
Show
399679 135041692 1 SN2O3C14H18 AB2C3D14E18 -79.39 7.62 -9.15 -0.85 0
Show
399680 135041729 1 BrNO3C15H22 ABC3D15E22 -137.2 3.83 -10.49 -0.27 0
Show
399681 135041745 1 OC15H24 AB15C24 -59.73 3.57 -9.05 0.68 0
Show
399682 135041746 1 OC12H18 AB12C18 -52.87 4.17 -9.88 0.72 0
Show
399683 135041750 1 ClN4H7C11 AB4C7D11 111.69 3.56 -9.56 -1.44 0
Show
399684 135041751 1 ClO2H4N5C7 AB2C4D5E7 98.83 6.13 -10.18 -2.03 0
Show
399685 135041752 1 NO2C13H17 AB2C13D17 -63.75 3.34 -9.54 -0.1 0
Show
399686 135041753 1 O3C15H16 A3B15C16 -97.18 3.69 -9.3 -0.44 0
Show
399687 135041754 1 FNOC13H18 ABCD13E18 -73.18 3.09 -10.11 -0.75 0
Show
399688 135041759 1 NPSe2C15H16 ABC2D15E16 139.5 1.79 -7.97 -0.86 0
Show
399689 135041760 1 ON2C15H20 AB2C15D20 -1.15 4.01 -8.28 -0.11 0
Show
399690 135041764 1 NO2C17H17 AB2C17D17 -33.23 4.82 -8.68 -0.44 1
Show
399691 135041796 3 C5H7 A5B7 10.16 0.47 0.0 0.0 0
Show
399692 135041797 1 C15H22 A15B22 -16.78 0.68 -9.19 0.48 0
Show
399694 135041804 1 O4C13H20 A4B13C20 -188.12 1.7 -10.17 -0.26 0
Show
399695 135041826 1 O2C9H10 A2B9C10 -10.64 2.45 -10.07 0.43 0
Show
399696 135041827 1 OC19H22 AB19C22 48.29 2.63 -9.54 0.12 0
Show
399697 135041851 1 O2C17H18 A2B17C18 -34.9 0.3 -8.9 0.12 0
Show
399698 135041875 1 O4C15H20 A4B15C20 -162.87 2.66 -10.01 0.23 0
Show
399699 135041884 1 NO3C10H17 AB3C10D17 -117.28 3.64 -9.43 0.44 0
Show
399700 135041885 1 OC16H16 AB16C16 78.7 2.84 -9.52 0.17 0
Show
399701 135041893 1 ClO2C10H17 AB2C10D17 -111.1 2.65 -10.44 0.53 0
Show
399702 135041897 2 IOC5H8 ABC5D8 -91.89 3.35 -9.66 -0.92 0