List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10850 108516 1 ClON2C20H27 ABC2D20E27 -31.81 2.61 -8.72 0.24 0
10851 108518 1 O2C11H22 A2B11C22 -141.75 2.2 -10.8 0.93 0
10852 108522 1 SN2C12H15 AB2C12D15 47.75 2.27 0.0 0.0 1
10853 108527 1 S3N4O11C20H22 A3B4C11D20E22 -319.56 10.81 -9.53 -1.48 0
10854 108528 1 ClNSC9H10 ABCD9E10 14.2 3.55 -8.96 -0.23 0
10855 108529 1 OC13H22 AB13C22 -43.72 4.98 -9.72 -0.73 0
10856 108531 1 SO5C9H20 AB5C9D20 -256.15 8.61 -10.59 0.35 0
10857 108536 2 SO4N5H15C17 AB4C5D15E17 -106.16 9.98 -8.9 -1.3 0
10859 108541 1 NO3H17C23 AB3C17D23 -15.92 5.61 -9.04 -1.37 0
10860 108545 1 ClOC9H17 ABC9D17 -87.36 2.46 -10.11 -0.12 0
10861 108550 1 Cl4N4O4C39H48 A4B4C4D39E48 -158.45 5.12 -8.77 -0.93 0
10862 108555 1 ClO3N4H17C18 AB3C4D17E18 8.89 3.36 -8.67 -1.32 0
10863 108559 1 ClO2C10H19 AB2C10D19 -117.37 2.55 -10.01 0.37 0
10864 108574 1 NO2C6H15 AB2C6D15 -94.35 2.71 -9.5 2.15 0
10865 108583 1 ClNPO2S2C10H15 ABCD2E2F10G15 -145.03 2.0 -8.62 -0.5 0
10866 108585 1 N2O6H26C33 A2B6C26D33 -114.38 4.65 -9.35 -1.47 0
10867 108589 1 NOSC7H9 ABCD7E9 -23.42 1.5 -8.63 0.2 0
10868 108590 2 OC5H7 AB5C7 -80.41 1.72 -8.53 0.3 0
10869 108592 1 SN2O2C12H20 AB2C2D12E20 -103.37 0.89 -9.14 -1.22 0
10870 108594 1 NOC14H20 ABC14D20 -19.06 2.29 0.0 0.0 1
10871 108632 1 OC21H38 AB21C38 -75.24 3.14 -9.84 0.83 0
10872 108633 2 NNaO3C9H16 ABC3D9E16 -343.35 11.84 -9.35 -0.37 0
10873 108635 29 CH2 AB2 -118.87 0.2 -9.41 1.44 0
10874 108636 1 O3N6H16C18 A3B6C16D18 103.41 7.99 -9.11 -1.74 0
10875 108637 1 OC15H16 AB15C16 0.97 1.53 -9.32 0.3 0