List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29948 838458 1 O2N3H17C19 A2B3C17D19 5.21 3.01 -9.14 -1.03 0
29949 838459 1 N2O3C13H16 A2B3C13D16 -107.86 4.8 -9.1 -0.16 0
29950 838461 1 O3N4H14C18 A3B4C14D18 52.92 7.78 -9.73 -1.63 0
29951 838462 1 N2O3C15H20 A2B3C15D20 -119.28 3.92 -9.05 -0.05 0
29952 838484 1 O3N4H16C19 A3B4C16D19 46.99 5.37 -9.01 -1.57 0
29953 838487 1 ON4C21H22 AB4C21D22 51.55 5.84 -8.14 -0.66 0
29954 838490 1 NO2F4C13H13 AB2C4D13E13 -231.47 10.35 -8.88 -1.09 0
29955 838491 2 NO2C5H6 AB2C5D6 -110.95 4.74 -8.81 -0.81 0
29956 838495 1 N2O4C9H10 A2B4C9D10 -115.01 4.02 -8.94 -0.98 0
29957 838516 1 O2N3C10H11 A2B3C10D11 24.56 7.05 -9.8 -1.48 0
29958 838517 1 ClNO2C18H20 ABC2D18E20 -68.42 4.56 -8.75 -0.18 0
29959 838550 1 NO3C6H13 AB3C6D13 -150.12 4.52 -9.7 0.54 0
29960 838553 1 OSN4C18H24 ABC4D18E24 -0.57 5.51 -8.96 -0.61 0
29961 838556 1 OSCl2N5C12H13 ABC2D5E12F13 20.95 4.09 -9.45 -1.1 0
29962 838577 1 ClN2O4H13C17 AB2C4D13E17 -97.97 4.1 -8.86 -1.26 0
29963 838594 1 N2O2S2C13H14 A2B2C2D13E14 -25.72 1.88 -8.76 -1.67 0
29964 838596 1 SN3O4C12H13 AB3C4D12E13 -90.05 5.87 -9.3 -1.27 0
29965 838599 1 SN2O4C17H20 AB2C4D17E20 -112.84 7.14 -8.85 -1.18 0
29966 838611 1 ClOSN4C12H13 ABCD4E12F13 12.8 4.61 -8.57 -0.97 0
29967 838612 1 ClOSN4C11H11 ABCD4E11F11 20.25 6.89 -8.47 -0.93 0
29968 838619 1 ClS2N3C11H12 AB2C3D11E12 55.92 3.84 -8.59 -0.8 0
29969 838623 1 ClSN2O2H13C16 ABC2D2E13F16 -6.07 1.71 -8.71 -0.78 0
29970 838646 2 NO2C9H13 AB2C9D13 -144.13 5.19 -8.47 -0.24 0
29971 838652 1 NO3H17C18 AB3C17D18 -53.53 2.79 -8.76 -0.27 0
29972 838653 1 FNSO2C15H16 ABCD2E15F16 -89.27 3.81 -9.33 -0.31 0