List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29923 838271 1 ClNO4H12C18 ABC4D12E18 -80.84 3.03 -9.33 -1.65 0
29924 838275 1 FN2C14H15 AB2C14D15 -7.63 4.98 -8.2 -0.06 0
29925 838278 1 FSN2O2H13C17 ABC2D2E13F17 -32.03 6.06 -8.81 -1.14 0
29926 838283 1 NSO2H11C14 ABC2D11E14 -19.69 2.52 -9.14 -1.46 0
29927 838286 1 ClSO2N3C14H14 ABC2D3E14F14 -36.83 4.01 -9.08 -0.94 0
29928 838293 1 FSN2O2H13C17 ABC2D2E13F17 -33.36 5.14 -9.19 -1.17 0
29929 838301 1 NOC13H13 ABC13D13 1.38 1.42 -9.06 -0.43 0
29930 838307 1 NO3H17C18 AB3C17D18 -79.79 5.67 -8.87 -0.67 0
29931 838308 1 NO3H17C18 AB3C17D18 -79.91 5.57 -8.9 -0.64 0
29932 838311 1 BrNOC15H16 ABCD15E16 -20.29 4.05 -8.45 -0.66 0
29933 838313 1 ClNOH12C13 ABCD12E13 -27.18 2.0 -8.59 -0.78 0
29934 838314 1 NSO3C17H17 ABC3D17E17 -73.35 5.67 -8.79 -1.18 0
29935 838315 1 OSN2H16C20 ABC2D16E20 68.4 5.83 -8.33 -1.27 0
29936 838322 1 ClNSO5C14H18 ABCD5E14F18 -234.81 1.94 -8.86 -0.87 0
29937 838335 1 OSN2C15H16 ABC2D15E16 5.54 3.38 -8.95 -0.91 0
29938 838391 1 N2Cl3H7C11 A2B3C7D11 41.49 6.43 -8.93 -0.79 0
29939 838433 1 O2N3C14H21 A2B3C14D21 -35.75 2.05 -8.54 0.18 0
29940 838439 1 ON2C14H18 AB2C14D18 -0.96 2.53 -8.96 0.18 0
29941 838442 1 O2N3H15C17 A2B3C15D17 19.79 4.2 -9.06 -1.05 0
29942 838443 1 ON2C14H18 AB2C14D18 -4.73 1.37 -8.92 0.18 0
29943 838444 1 OSN3H15C17 ABC3D15E17 55.81 4.32 -9.12 -1.03 0
29944 838447 1 ON4H16C18 AB4C16D18 61.24 4.59 -9.09 -1.09 0
29945 838454 1 N3O3H19C20 A3B3C19D20 -31.45 1.76 -8.41 -1.1 0
29946 838455 1 N2O3C14H18 A2B3C14D18 -117.19 4.79 -8.99 -0.04 0
29947 838457 1 ON4H18C21 AB4C18D21 71.25 6.66 -8.22 -1.0 0
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