List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
232686 87576720 1 SN2O5C24H53 AB2C5D24E53 -266.8 14.46 0.0 0.0 0
232687 87576723 1 NOC11H13 ABC11D13 5.76 2.78 -9.38 -0.78 0
232688 87576726 2 ClC6H11 AB6C11 -60.69 3.56 -10.29 0.01 0
232689 87576727 2 ClC6H11 AB6C11 -63.84 0.76 -10.39 -0.17 0
232690 87576729 2 NOC3H6 ABC3D6 -4.66 4.36 -8.88 -0.97 0
232691 87576730 1 OSiCl2C4H8 ABC2D4E8 -134.55 0.87 -9.97 -0.17 0
232692 87576732 1 OSiCl2C4H6 ABC2D4E6 -2.13 1.97 -8.25 -1.83 0
232693 87576734 1 NO3C21H25 AB3C21D25 -125.93 5.69 -9.35 0.04 0
232694 87576736 1 O2C13H14 A2B13C14 -45.93 5.47 -9.75 -0.42 0
232695 87576737 1 ClNOC4H6 ABCD4E6 -38.92 3.78 -9.38 -0.64 0
232696 87576740 1 PN5F6O6C16H20 AB5C6D6E16F20 -546.67 9.16 -9.64 -1.56 0
232697 87576741 1 NSO3C22H33 ABC3D22E33 -127.25 7.77 -8.53 -0.75 0
232698 87576743 1 ClOSiN4C13H23 ABCD4E13F23 -83.26 2.73 -8.87 -0.3 0
232699 87576745 1 ClON7C19H22 ABC7D19E22 51.88 2.6 -8.92 -0.56 0
232700 87576746 1 NO2Cl3C18H18 AB2C3D18E18 -49.49 3.6 -9.13 -0.53 0
232702 87576753 2 NSO2C9H18 ABC2D9E18 -195.12 4.99 -8.62 -1.0 0
232703 87576757 1 SeN2H6C12 AB2C6D12 121.65 6.26 -9.0 -1.75 0
232704 87576759 1 BrNOC10H14 ABCD10E14 -52.54 3.35 -9.56 -0.44 0
232705 87576760 1 AsNO3C32H34 ABC3D32E34 33.8 5.06 -7.83 -0.72 0
232706 87576764 4 O2C4H7 A2B4C7 -397.37 7.25 -10.48 -0.39 0
232707 87576765 1 ClION5C16H17 ABCD5E16F17 47.61 7.44 -8.57 -0.75 0
232708 87576769 1 N8O8H28C31 A8B8C28D31 -127.16 10.89 -9.23 -1.5 0
232709 87576772 1 S2O4N7C18H23 A2B4C7D18E23 -75.21 6.48 -8.7 -1.38 0
232710 87576780 1 AsO2F3H8C10 AB2C3D8E10 -132.74 4.23 -8.87 -1.16 0
232711 87576782 1 N2O6C11H20 A2B6C11D20 -274.91 10.74 -10.14 0.1 0