List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216072 85085669 1 O3C13H18 A3B13C18 -131.95 2.62 -9.6 0.18 0
216073 85085670 1 OH14C16 AB14C16 35.59 3.24 -9.37 -0.28 0
216074 85085671 1 SO2C12H14 AB2C12D14 -29.08 6.89 -10.28 -0.64 0
216075 85085673 2 OC7H11 AB7C11 -103.07 3.81 -8.97 0.54 0
216076 85085675 2 OC7H11 AB7C11 -102.08 2.36 -9.3 0.4 0
216077 85085678 1 SiO2C11H24 AB2C11D24 -140.03 2.06 -8.85 0.67 0
216078 85085679 1 SiO2C12H17 AB2C12D17 -37.31 1.9 0.0 0.0 0
216079 85085680 1 SiO2C12H18 AB2C12D18 -79.4 1.23 -8.06 0.16 0
216080 85085682 2 C8H15 A8B15 -41.32 0.62 -9.0 1.01 0
216081 85085683 1 ClON4C9H11 ABC4D9E11 -20.47 4.57 -9.07 -0.3 0
216082 85085684 1 ClO4C9H15 AB4C9D15 -202.67 1.77 -10.47 0.53 0
216083 85085685 1 ON3C13H17 AB3C13D17 -6.68 5.04 -9.36 -0.27 0
216084 85085686 1 NO3C12H17 AB3C12D17 -125.88 2.69 -9.47 0.28 0
216085 85085687 1 NO3C12H17 AB3C12D17 -108.68 3.07 -8.9 -0.62 0
216086 85085689 1 IOC6H9 ABC6D9 -8.07 2.54 -9.52 -0.73 0
216087 85085690 1 BrNO2C7H14 ABC2D7E14 -105.91 1.59 -10.02 -0.26 0
216088 85085692 4 OC3H4 AB3C4 -134.36 3.12 -9.52 -0.4 0
216089 85085693 1 O3C13H20 A3B13C20 -146.15 2.0 -9.92 0.41 0
216090 85085695 1 S2O4C7H12 A2B4C7D12 -151.69 2.7 -8.55 -0.12 0
216091 85085696 1 OC16H16 AB16C16 4.05 4.85 -9.47 -0.59 0
216092 85085697 2 NOC6H10 ABC6D10 -76.39 0.02 -8.63 -0.12 0
216093 85085698 2 NOC6H10 ABC6D10 -46.55 2.58 -9.71 -0.7 0
216094 85085700 1 OS2C11H12 AB2C11D12 -5.58 4.74 -9.18 -0.42 0
216095 85085701 1 OC15H28 AB15C28 -76.67 1.93 -9.07 1.11 0
216096 85085704 1 NO2H11C14 AB2C11D14 -0.06 6.91 -8.86 -1.39 0