List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245975 103032942 1 FNO2C13H20 ABC2D13E20 -132.04 4.74 -9.07 0.05 0
245976 103032945 1 FNO2C16H24 ABC2D16E24 -115.48 4.25 -9.04 0.07 0
245977 103032946 1 FNO2C16H26 ABC2D16E26 -144.69 2.64 -8.82 0.17 0
245978 103033086 1 NOCl2C12H17 ABC2D12E17 -63.45 5.7 -8.67 -0.14 0
245979 103033138 1 NOC12H27 ABC12D27 -94.6 2.92 -8.77 2.3 0
245980 103033261 1 ON2C13H26 AB2C13D26 -48.15 3.36 -8.86 2.2 0
245981 103033545 1 NOC16H33 ABC16D33 -110.48 2.83 -8.75 2.31 0
245982 103033556 2 NOC6H12 ABC6D12 -97.14 4.06 -9.22 1.03 0
245983 103033563 1 N2O3C13H26 A2B3C13D26 -155.04 5.05 -9.14 0.81 0
245984 103033565 2 NOC6H13 ABC6D13 -130.96 6.43 -9.07 1.24 0
245985 103033566 1 N2O2C13H28 A2B2C13D28 -139.5 5.1 -9.21 1.28 0
245986 103033798 1 SO5C10H20 AB5C10D20 -245.3 4.85 -10.16 0.47 0
245987 103033799 1 SO5C10H20 AB5C10D20 -244.46 5.55 -10.16 0.48 0
245988 103033818 1 O3C13H18 A3B13C18 -110.29 4.87 -9.23 -0.5 0
245989 103034115 1 ON2C14H24 AB2C14D24 -43.99 3.63 -7.78 0.45 0
245990 103034299 1 O2Cl3C13H17 A2B3C13D17 -111.57 2.66 -9.26 -0.72 0
245991 103034373 1 SF2O5C13H16 AB2C5D13E16 -296.24 4.01 -10.12 -1.55 0
245992 103034463 1 NO2C10H23 AB2C10D23 -120.09 4.14 -8.81 2.04 0
245993 103034514 1 O2C11H20 A2B11C20 -120.35 4.61 -9.71 0.77 0
245994 103034517 1 O2C17H24 A2B17C24 -94.57 4.3 -9.32 0.24 0
245995 103034518 1 O2C13H24 A2B13C24 -127.64 3.58 -9.65 0.88 0
245996 103034541 1 NOC17H29 ABC17D29 -60.77 1.36 -8.87 0.35 0
245997 103034578 1 NOC14H29 ABC14D29 -89.78 1.46 -8.81 2.3 0
245998 103034592 1 NO2C11H25 AB2C11D25 -119.25 3.15 -8.87 2.08 0
245999 103034626 1 N2O2C17H28 A2B2C17D28 -102.88 4.29 -8.56 -0.04 0