List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73602 48418720 1 ClO2N3C16H18 AB2C3D16E18 -13.36 4.5 -9.79 -0.36 0
73603 48418852 1 OSN4C16H22 ABC4D16E22 11.59 6.35 -9.2 -0.43 0
73604 48418898 1 ClN2O2H21C22 AB2C2D21E22 2.05 4.06 -9.42 -0.17 0
73605 48419183 1 Cl2O2N3C16H21 A2B2C3D16E21 -80.01 2.12 -9.54 -0.87 0
73606 48419204 1 Cl2O2N4C19H20 A2B2C4D19E20 -30.59 1.56 -8.97 -0.96 0
73607 48419392 1 ClN3O3C14H20 AB3C3D14E20 -99.69 5.6 -9.6 -0.28 0
73608 48419488 1 O2N3C22H27 A2B3C22D27 -53.96 2.35 -8.39 0.17 0
73609 48419498 1 SN2O5C14H18 AB2C5D14E18 -108.42 7.66 -8.92 -1.52 0
73610 48419502 1 Cl2N3O4C18H19 A2B3C4D18E19 -118.24 4.6 -8.99 -0.58 0
73611 48419506 1 BrFO2N3C13H13 ABC2D3E13F13 -68.69 3.52 -8.73 -0.61 0
73612 48419507 1 FN2O2H17C18 AB2C2D17E18 -70.97 7.83 -8.46 -0.16 0
73613 48419508 1 FN2O3H15C18 AB2C3D15E18 -94.86 5.78 -8.6 -0.96 0
73614 48419510 1 Cl2O3N4H16C17 A2B3C4D16E17 -68.98 4.33 -9.73 -0.95 0
73615 48419511 1 N3O3H19C20 A3B3C19D20 -54.24 4.47 -9.14 -0.96 0
73616 48419512 1 SN4O4C16H18 AB4C4D16E18 -20.95 5.23 -9.33 -1.83 0
73617 48419513 1 O2N4C19H20 A2B4C19D20 -5.72 4.86 -8.98 -0.8 0
73618 48419519 1 BrON3C14H22 ABC3D14E22 -39.14 2.78 -9.44 -0.31 0
73619 48419522 1 ClO2N4C11H13 AB2C4D11E13 1.02 2.37 -8.76 -0.38 0
73620 48419523 1 ON4C14H18 AB4C14D18 25.64 2.07 -8.54 0.23 0
73621 48419529 1 ON3C22H25 AB3C22D25 10.93 7.82 -8.43 -0.08 0
73622 48419530 1 ClN2O4C18H23 AB2C4D18E23 -112.5 2.31 -8.33 -0.32 0
73623 48419532 1 ClN2O4C19H25 AB2C4D19E25 -119.09 4.51 -8.3 -0.27 0
73624 48419534 3 NOC8H9 ABC8D9 -72.79 9.07 -8.03 -0.25 0
73625 48419536 1 SN3O6C17H17 AB3C6D17E17 -106.8 4.63 -9.01 -1.88 0
73626 48419540 1 N3O3C23H31 A3B3C23D31 -116.92 4.24 -8.3 -0.01 0