List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11659 118704 1 OC12H18 AB12C18 -54.11 2.41 -9.11 0.59 0
11660 118741 1 ON4C22H30 AB4C22D30 6.88 6.71 -8.22 -0.2 0
11661 118744 3 O2C9H14 A2B9C14 -308.7 2.94 -10.77 -1.48 0
11662 118745 1 OC10H18 AB10C18 -52.83 3.7 -9.92 -0.19 0
11663 118746 1 N3C7H17 A3B7C17 1.48 1.75 -8.7 2.62 0
11664 118752 1 NO4C19H21 AB4C19D21 -109.03 4.15 -8.62 -0.27 0
11665 118753 1 ClNC7H18 ABC7D18 -66.0 1.62 -8.74 2.02 0
11666 118761 1 N2O3C22H28 A2B3C22D28 -110.04 1.95 -8.5 -0.55 0
11667 118764 1 N2C15H28 A2B15C28 -33.18 4.15 -8.8 0.97 0
11668 118775 2 OC8H15 AB8C15 -139.15 1.81 -9.52 0.86 0
11669 118781 3 H6C7 A6B7 55.82 1.38 -7.95 -0.64 0
11670 118783 1 OS2C5H10 AB2C5D10 -36.6 3.96 -8.79 -0.5 0
11671 118786 2 OC5H9 AB5C9 -122.02 3.06 -10.43 -0.16 0
11672 118798 1 NOC11H18 ABC11D18 -44.76 3.28 0.0 0.0 1
11673 118803 1 O2F4H6C9 A2B4C6D9 -248.21 3.0 -9.92 -1.12 0
11674 118843 1 NO4C18H33 AB4C18D33 -216.41 2.47 -9.84 0.74 0
11675 118860 1 ON2H7C8 AB2C7D8 40.45 5.59 0.0 0.0 1
11676 118861 1 SO3C19H38 AB3C19D38 -188.05 3.36 -9.19 0.21 0
11677 118862 1 Cl2O2N5C25H29 A2B2C5D25E29 89.72 9.39 -8.74 -1.71 0
11678 118904 1 ON2C12H24 AB2C12D24 -64.79 1.73 -9.0 0.89 0
11679 118955 1 NO2S2C5H5 AB2C2D5E5 -50.96 4.99 -9.4 -1.24 0
11680 119046 1 NSO6C26H45 ABC6D26E45 -334.55 5.7 -10.21 -0.01 0
11681 119091 2 O5C14H15 A5B14C15 -364.93 1.9 -9.36 -0.73 0
11682 119143 1 TiO6C24H28 AB6C24D28 -252.51 9.93 -7.86 -1.47 0
11683 119147 1 O16C45H66 A16B45C66 -666.29 6.12 -8.99 -0.61 0