List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216022 85085592 1 SiO2C11H22 AB2C11D22 -138.2 2.22 -8.57 0.99 0
216023 85085593 1 SiO2C11H22 AB2C11D22 -133.86 2.62 -9.93 0.03 0
216024 85085595 1 NO2C13H13 AB2C13D13 -34.95 2.44 -8.94 -0.36 0
216025 85085596 1 ON3C12H13 AB3C12D13 52.16 5.43 -9.34 -0.41 0
216026 85085597 1 NOC14H17 ABC14D17 -2.97 4.42 -9.67 -0.17 0
216027 85085598 1 NOC14H17 ABC14D17 18.55 1.36 -9.01 0.47 0
216028 85085599 1 NOC14H17 ABC14D17 -3.46 3.05 -8.78 0.15 0
216029 85085600 1 NOC14H17 ABC14D17 3.37 3.89 -8.82 0.76 0
216030 85085602 1 N3C13H17 A3B13C17 49.24 4.32 -8.24 -0.08 0
216031 85085608 2 OC7H8 AB7C8 -63.77 1.91 -9.26 0.41 0
216032 85085609 2 OC7H8 AB7C8 -70.34 4.65 -9.47 0.2 0
216033 85085610 1 ON2C13H16 AB2C13D16 14.75 9.27 -7.95 -0.7 0
216034 85085611 1 ON2C13H16 AB2C13D16 -0.18 6.53 -8.51 0.27 0
216035 85085612 1 FO2C12H21 AB2C12D21 -151.53 2.89 -9.97 1.77 0
216036 85085613 3 OC4H8 AB4C8 -185.21 2.82 -10.6 0.58 0
216037 85085614 1 OC15H20 AB15C20 -27.33 2.55 -9.3 0.42 0
216038 85085615 1 OS2C10H16 AB2C10D16 -27.93 1.98 -8.57 0.02 0
216039 85085617 1 N3O5C7H11 A3B5C7D11 -79.33 4.58 -10.25 -1.14 0
216040 85085618 1 NO2C13H15 AB2C13D15 -22.32 3.75 -9.76 -0.2 0
216041 85085619 1 ON3C12H15 AB3C12D15 46.41 7.78 -7.66 -0.91 0
216042 85085621 1 NOC14H19 ABC14D19 -35.12 3.93 -8.3 0.3 0
216043 85085622 1 NOC14H19 ABC14D19 4.24 4.06 -8.67 0.04 0
216044 85085626 2 NOC6H7 ABC6D7 -69.69 2.21 -9.56 -0.04 0
216045 85085627 2 OC7H9 AB7C9 -61.7 1.87 -8.96 0.09 0
216046 85085628 2 OC7H9 AB7C9 -42.04 3.5 -9.37 -0.11 0