List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
124463 50884690 1 N3O6H11C18 A3B6C11D18 -138.83 6.35 -9.63 -2.29 0
124464 50884691 1 NO7H15C20 AB7C15D20 -188.91 2.32 -9.54 -2.08 0
124465 50884692 1 Cl2N2O6H22C27 A2B2C6D22E27 -151.27 8.09 -9.01 -1.98 0
124466 50884693 1 O3N4C17H18 A3B4C17D18 -49.41 12.38 -9.49 -1.9 0
124467 50884772 1 Cl2N2O4H20C27 A2B2C4D20E27 -61.98 5.48 -8.64 -1.38 0
124468 50884828 1 BrClN2O4H18C21 ABC2D4E18F21 -82.88 12.27 -8.86 -1.62 0
124469 50884853 1 N4O8H24C27 A4B8C24D27 -243.87 5.76 -9.68 -1.53 0
124470 50884854 1 SN3O6H9C15 AB3C6D9E15 -79.36 10.83 -9.23 -2.29 0
124471 50884855 1 BrO2N3H20C21 AB2C3D20E21 25.03 6.97 -8.75 -1.17 0
124472 50884856 1 BrNO3C18H20 ABC3D18E20 -53.57 2.33 -8.24 -0.73 0
124473 50884857 1 ON3C16H21 AB3C16D21 1.25 3.57 -8.64 -0.24 0
124474 50884858 1 BrN2O5C17H19 AB2C5D17E19 -179.28 5.54 -8.78 -1.59 0
124475 50884859 1 N4O7H14C17 A4B7C14D17 -199.64 6.42 -10.03 -2.52 0
124476 50884860 1 IO2N3H20C21 AB2C3D20E21 38.45 5.42 -8.62 -1.03 0
124477 50884861 1 N4O6H24C25 A4B6C24D25 -68.06 13.0 -8.85 -1.98 0
124478 50884862 1 O3N4C17H18 A3B4C17D18 -55.02 13.36 -9.25 -1.88 0
124479 50884863 1 N2O5H16C22 A2B5C16D22 15.64 1.69 -9.24 -1.99 0
124480 50884864 1 IN4O4C31H31 AB4C4D31E31 -16.6 8.94 -8.79 -0.87 0
124481 50884865 1 O2S2N4H20C33 A2B2C4D20E33 168.67 7.46 -9.1 -1.37 0
124482 50884866 1 ClO6C16H17 AB6C16D17 -227.12 3.57 -8.84 -1.54 0
124483 50884880 1 ClN2O4H15C20 AB2C4D15E20 -55.85 6.07 -8.77 -1.35 0
124484 50884897 1 N2O3H18C23 A2B3C18D23 11.24 4.75 -8.62 -1.74 0
124485 50884898 1 O3N4C17H18 A3B4C17D18 -53.65 13.08 -9.34 -1.95 0
124486 50884958 1 INO2H16C20 ABC2D16E20 31.31 1.91 -8.96 -1.32 0
124487 50884981 1 O2N3H21C23 A2B3C21D23 26.34 6.22 -8.4 -0.94 0