List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
404600 135067433 1 BrSN2O4H15C16 ABC2D4E15F16 -100.13 8.56 -9.22 -1.25 0
404601 135067441 1 OC13H16 AB13C16 19.63 2.2 -8.93 0.15 0
404602 135067537 1 N2O3C18H18 A2B3C18D18 17.4 8.3 -9.42 -1.02 0
404603 135067553 1 NO3H13C16 AB3C13D16 -60.2 5.1 -8.99 -1.16 0
404604 135067557 1 NOBr2H7C11 ABC2D7E11 27.96 3.8 -9.39 -1.04 0
404605 135067562 1 ClO2C14H15 AB2C14D15 -65.83 1.93 -9.24 -0.89 0
404606 135067564 1 NCl2O6H23C25 AB2C6D23E25 -193.22 5.38 -8.51 -1.17 0
404607 135067572 1 NO3C22H23 AB3C22D23 -71.85 2.39 -8.95 -0.53 0
404608 135067665 1 SiO3C28H38 AB3C28D38 -143.82 1.16 -8.99 0.11 0
404609 135067686 1 NOCl3H14C24 ABC3D14E24 47.39 2.77 -9.6 -1.1 0
404610 135067690 1 NF3H20C22 AB3C20D22 -103.54 2.8 -9.21 -0.9 0
404611 135067696 1 O3C16H16 A3B16C16 -77.91 4.95 -8.66 -0.44 0
404613 135067747 1 NSO2H21C25 ABC2D21E25 17.91 6.44 -8.41 -0.75 0
404614 135067838 1 ClNO2H12C18 ABC2D12E18 1.79 4.04 -9.13 -1.06 0
404615 135067839 1 NO4H13C17 AB4C13D17 -40.12 3.39 -8.6 -0.92 0
404616 135067861 1 NSiO4C21H37 ABC4D21E37 -221.26 6.85 -9.02 -0.23 0
404617 135067898 1 NO5C28H31 AB5C28D31 -89.89 9.53 -9.12 -1.27 0
404618 135067901 1 NSO3C15H17 ABC3D15E17 -75.55 7.58 -9.66 -0.1 0
404619 135067953 1 BrFOH16C20 ABCD16E20 -11.22 3.02 -8.99 -0.79 0
404620 135067954 1 F3O3H17C22 A3B3C17D22 -205.19 5.9 -8.97 -1.03 0
404621 135067955 1 ClN2O2C23H23 AB2C2D23E23 -32.78 2.33 -9.34 -1.15 0
404622 135067956 1 BrN2O2C24H25 AB2C2D24E25 58.97 3.77 -8.57 -0.21 0
404623 135067963 1 O3N6C22H32 A3B6C22D32 -81.42 6.97 -8.94 -0.68 0
404624 135067972 2 NOC15H19 ABC15D19 -62.11 2.24 -9.13 -0.74 0
404625 135067975 1 N2C21H22 A2B21C22 72.99 3.38 -8.05 0.18 0
404626 135067977 1 FN2H19C20 AB2C19D20 35.26 4.69 -8.44 -0.17 0
404627 135067990 1 NO4C14H17 AB4C14D17 -126.37 1.23 -8.89 0.01 0
404628 135067996 1 N2O5H22C25 A2B5C22D25 -35.34 9.61 -8.85 -0.87 0
404629 135068004 1 BrNO2Cl3H13C17 ABC2D3E13F17 -25.43 1.06 -9.91 -0.57 0
404630 135068015 1 SiO2C23H30 AB2C23D30 -102.77 2.97 -8.62 -0.44 0
404631 135068049 1 SiO3C17H30 AB3C17D30 -179.6 2.51 -9.14 0.13 1
404632 135068064 1 FeOPN7C114H119 ABCD7E114F119 476.87 8.98 0.0 0.0 0
404633 135068102 1 NSO2C24H31 ABC2D24E31 -35.18 5.43 -8.82 -0.48 0
404634 135068118 1 SiO4C19H32 AB4C19D32 -226.92 2.09 -8.95 0.44 0
404636 135068178 1 SiO3C25H38 AB3C25D38 -183.93 1.85 -8.71 -0.29 0
404637 135068184 1 FON2H23C26 ABC2D23E26 -11.13 1.31 -8.68 -0.79 0
404639 135068258 1 NO2C15H25 AB2C15D25 -111.24 2.37 -8.16 0.83 0
404640 135068358 1 NSO4H15C18 ABC4D15E18 -108.37 3.13 -8.88 -1.07 0
404641 135068383 1 NO2C18H23 AB2C18D23 -34.59 5.64 -9.24 -0.14 0
404642 135068394 1 FeNH19C25 ABC19D25 276.41 1.65 -8.04 -1.22 0
404643 135068399 3 FOC5H5 ABC5D5 -248.49 4.21 -9.51 -0.78 0
404644 135068402 1 ON2C23H24 AB2C23D24 40.31 1.25 -8.56 -0.49 0
404645 135068403 1 FeN2O2H18C25 AB2C2D18E25 300.27 11.63 -6.89 -2.57 0
404646 135068405 1 FeNOH17C23 ABCD17E23 277.89 3.91 -6.91 -1.14 0
404647 135068408 1 SiO5C23H38 AB5C23D38 -257.81 2.93 -8.66 0.32 0
404648 135068443 1 NF3H14C17 AB3C14D17 -67.18 4.31 -8.39 -0.78 0
404649 135068480 1 NSO2C16H23 ABC2D16E23 -80.55 4.4 -8.43 0.08 0
404650 135068536 2 O2C9H14 A2B9C14 -170.67 3.89 -9.21 -1.0 0
404652 135068546 1 N2O11C49H50 A2B11C49D50 -324.81 6.21 -9.37 -0.97 0
404653 135068662 1 NO4H23C24 AB4C23D24 -105.25 2.87 -9.56 -1.14 0