List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410944 135083747 1 NOSC13H19 ABCD13E19 -25.12 3.21 -8.11 -0.01 0
410945 135083749 1 ClNOC12H16 ABCD12E16 -39.17 4.86 -9.39 -0.21 0
410946 135083750 1 NSO2C10H13 ABC2D10E13 -49.77 3.78 -9.93 -0.5 0
410947 135083751 1 OSi2C14H30 AB2C14D30 -125.83 2.29 -8.82 0.6 0
410948 135083752 1 BrNaOC6H8 ABCD6E8 -56.05 6.81 -8.18 0.39 0
410949 135083753 1 ClINOC13H17 ABCDE13F17 -38.03 4.24 -9.5 -1.24 0
410950 135083754 1 NOSC11H21 ABCD11E21 -54.56 2.42 -8.19 0.55 0
410951 135083755 1 BrClSC2N2H8 ABCD2E2F8 -48.36 2.58 -8.63 -0.22 0
410952 135083756 1 LiNO2C9H10 ABC2D9E10 -86.49 9.42 -7.79 0.38 0
410953 135083757 1 NOH11C12 ABC11D12 0.37 7.65 -9.88 -0.74 0
410954 135083758 1 OC13H18 AB13C18 -26.73 3.35 -9.81 0.7 0
410955 135083759 1 BKF3C8H11 ABC3D8E11 -316.82 11.27 -8.76 0.21 -1
410956 135083760 1 BF3C8H11 AB3C8D11 -218.87 10.6 0.0 0.0 0
410957 135083761 1 BrNOH10C14 ABCD10E14 41.97 0.96 -9.9 -1.38 0
410958 135083762 1 NO3C10H15 AB3C10D15 -123.19 1.93 -9.68 -0.44 0
410959 135083763 2 NOC4H7 ABC4D7 -58.38 0.94 -9.57 -0.54 1
410960 135083764 1 N2O2C8H15 A2B2C8D15 -46.85 2.9 0.0 0.0 0
410961 135083765 1 SN2O4C7H12 AB2C4D7E12 -127.79 5.83 -9.95 -0.83 1
410962 135083766 1 SN2O4C7H13 AB2C4D7E13 -115.63 7.0 0.0 0.0 0
410963 135083767 2 OC5H7 AB5C7 -61.49 3.43 -9.88 -0.44 0
410964 135083768 2 NOC6H6 ABC6D6 -9.11 3.58 -9.07 -0.61 0
410965 135083769 2 OC7H7 AB7C7 -13.53 1.44 -9.49 -0.09 0
410966 135083770 2 OC8H11 AB8C11 -56.34 3.21 -9.0 -0.07 0
410967 135083771 1 FeOPC14H20 ABCD14E20 1.09 3.79 0.0 0.0 0
410968 135083772 1 NO3C12H19 AB3C12D19 -142.42 2.0 -10.49 -0.45 0