List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236541 92713861 1 N3O3H17C19 A3B3C17D19 -18.46 3.25 -8.45 -1.18 0
236542 92713867 1 ClO2N3H14C18 AB2C3D14E18 13.37 2.36 -8.78 -1.21 0
236543 92713868 1 ClN3O4H18C20 AB3C4D18E20 -63.38 3.8 -8.49 -0.87 0
236544 92713869 1 ClN3O4H18C20 AB3C4D18E20 -60.48 5.76 -8.07 -1.03 0
236545 92713870 1 ClO2N3H16C19 AB2C3D16E19 6.12 2.15 -9.07 -1.15 0
236546 92713875 1 Cl2O2N3H13C18 A2B2C3D13E18 3.44 3.27 -9.02 -1.34 0
236547 92713890 1 O2N3H19C20 A2B3C19D20 5.65 1.35 -8.53 -1.03 0
236548 92713891 1 O2N3H19C20 A2B3C19D20 5.58 1.36 -8.38 -1.08 0
236549 92713892 1 N4O5H16C19 A4B5C16D19 -20.05 5.53 -8.91 -1.32 0
236550 92713906 1 BrO2N3H16C19 AB2C3D16E19 15.22 2.29 -8.58 -1.22 0
236551 92713916 1 N3O3H19C20 A3B3C19D20 -20.07 2.98 -8.16 -0.99 0
236552 92713920 1 ClFO2N3H13C18 ABC2D3E13F18 -30.97 3.32 -8.76 -1.27 0
236553 92713933 1 O2N3H19C20 A2B3C19D20 12.61 3.45 -8.58 -1.01 0
236554 92713934 1 Cl2O2N3H13C18 A2B2C3D13E18 8.09 3.24 -8.74 -1.34 0
236555 92713938 2 N2O2H7C9 A2B2C7D9 15.36 7.44 -9.24 -1.51 0
236556 92713940 1 Cl2O2N3H13C18 A2B2C3D13E18 8.47 2.53 -8.96 -1.23 0
236557 92713942 1 BrO2N3H14C18 AB2C3D14E18 26.79 4.12 -8.74 -1.2 0
236558 92713949 1 BrO2N3H14C18 AB2C3D14E18 25.68 2.32 -8.8 -1.21 0
236559 92713953 1 N3O4H19C21 A3B4C19D21 -70.63 3.6 -8.75 -1.26 0
236560 92713955 1 O2N4H20C23 A2B4C20D23 38.43 4.7 -8.46 -1.2 0
236561 92713973 1 F2O2N3H17C21 A2B2C3D17E21 -79.19 3.06 -8.46 -1.26 0
236562 92714020 1 FN3O3H20C22 AB3C3D20E22 -75.47 3.5 -8.43 -1.23 0
236563 92714028 1 FN3O3H20C22 AB3C3D20E22 -74.96 4.02 -8.61 -1.16 0
236564 92714031 1 N4O4H22C23 A4B4C22D23 -65.11 5.77 -8.23 -1.02 0
236565 92714034 1 FN3O3H18C21 AB3C3D18E21 -64.17 2.19 -8.67 -1.15 0