List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
240926 93618231 1 O2N6C17H26 A2B6C17D26 -44.04 2.24 -8.66 -0.84 0
240927 93618232 1 O2N6C17H26 A2B6C17D26 -40.67 5.25 -8.89 -0.47 0
240928 93618233 1 SO2N4C15H24 AB2C4D15E24 -70.53 6.21 -8.51 -0.82 0
240929 93618246 1 O2N5C15H21 A2B5C15D21 -20.26 4.13 -9.72 -1.16 0
240930 93618252 1 SO2N3C18H23 AB2C3D18E23 -43.1 4.72 -8.61 -1.04 0
240931 93618267 1 N3O3C19H25 A3B3C19D25 -111.08 7.87 -8.88 -0.13 0
240932 93618268 1 N3O3C19H25 A3B3C19D25 -108.94 2.92 -8.8 -0.41 0
240933 93618269 1 N3O3C18H25 A3B3C18D25 -108.88 2.19 -8.8 0.11 0
240934 93618273 1 N2O2C15H22 A2B2C15D22 -73.91 3.53 -8.8 0.57 0
240935 93618276 1 O2N3C19H23 A2B3C19D23 -40.23 3.2 -8.4 -0.76 0
240936 93618282 1 SO2N3C18H23 AB2C3D18E23 -68.46 3.65 -8.6 -0.74 0
240937 93618284 1 OSN2C15H22 ABC2D15E22 -34.32 4.26 -8.67 -0.17 0
240938 93618307 1 ON4C15H22 AB4C15D22 3.73 3.6 -8.62 0.1 0
240939 93618317 1 ClNO2C12H16 ABC2D12E16 -88.71 3.68 -9.43 0.0 0
240940 93618326 1 N3O3C14H21 A3B3C14D21 -109.28 4.23 -9.87 -1.13 0
240941 93618327 1 N3O3C14H21 A3B3C14D21 -112.69 4.47 -9.79 -1.13 0
240942 93618333 1 SN2O4C9H16 AB2C4D9E16 -174.38 6.26 -9.29 -0.33 0
240943 93618337 1 SN2O4C9H16 AB2C4D9E16 -175.07 7.8 -9.29 -0.32 0
240944 93618340 1 N2O3C14H22 A2B3C14D22 -92.97 1.47 -9.78 -0.78 0
240945 93618346 1 O3N4C18H24 A3B4C18D24 -78.81 4.04 -9.59 -1.37 0
240946 93618347 1 O3N4C18H24 A3B4C18D24 -82.77 5.4 -9.62 -1.35 0
240947 93618363 2 NO2C5H9 AB2C5D9 -186.05 8.71 -9.93 0.51 0
240948 93618365 2 NO2C5H9 AB2C5D9 -188.16 6.86 -9.87 0.19 0
240949 93618366 1 N2O3C17H28 A2B3C17D28 -118.71 2.37 -9.66 -0.22 0
240950 93618369 1 N2O2C15H22 A2B2C15D22 -75.69 4.62 -9.73 -0.76 0
240951 93618370 1 N2O2C15H22 A2B2C15D22 -75.25 5.06 -9.71 -0.77 0
240952 93618371 1 N2O2C15H22 A2B2C15D22 -78.11 3.84 -9.7 -0.78 0
240953 93618385 1 O2F3N4C15H17 A2B3C4D15E17 -188.93 4.95 -9.26 -0.89 0
240954 93618402 1 ON4C12H18 AB4C12D18 -1.22 3.48 -9.8 0.11 0
240955 93618403 1 FSN2O3C15H17 ABC2D3E15F17 -129.72 8.14 -10.14 -1.27 0
240956 93618414 1 BrNOC11H14 ABCD11E14 -43.12 5.32 -9.35 -0.07 0
240957 93618417 1 BrON5C12H14 ABC5D12E14 49.64 2.86 -9.59 -0.87 0
240958 93618419 1 N3O4C16H25 A3B4C16D25 -74.17 4.57 -8.72 -1.76 0
240959 93618425 1 O2N3C16H19 A2B3C16D19 -55.76 3.85 -8.57 0.17 0
240960 93618434 1 O2N3C14H21 A2B3C14D21 -63.85 2.73 -8.75 -0.24 0
240961 93618439 1 O2N3C17H21 A2B3C17D21 -37.5 5.83 -9.39 -0.62 0
240962 93618444 3 NOC6H7 ABC6D7 -55.82 4.43 -8.68 -0.22 0
240963 93618449 1 SN3O3C13H19 AB3C3D13E19 -96.11 6.72 -8.8 -0.35 0
240964 93618452 1 SN2O4C15H16 AB2C4D15E16 -151.19 8.38 -9.45 -1.29 0
240965 93618454 1 ClNSO2F3C13H13 ABCD2E3F13G13 -237.35 4.15 -8.61 -0.45 0
240966 93618461 1 N2O4C9H18 A2B4C9D18 -189.19 4.18 -9.64 -0.04 0
240967 93618463 1 O2N3C18H25 A2B3C18D25 -86.25 7.03 -8.67 0.07 0
240968 93618464 1 O2N3C14H21 A2B3C14D21 -60.35 2.48 -8.74 -0.25 0
240969 93618486 1 O3N4C16H20 A3B4C16D20 -67.91 0.63 -8.24 -0.77 0
240970 93618509 1 OSN5C12H15 ABC5D12E15 38.48 5.4 -9.12 -1.06 0
240971 93618604 1 N3O3C19H23 A3B3C19D23 -96.7 4.04 -7.97 -0.3 0
240972 93618652 1 N3O4C17H27 A3B4C17D27 -213.33 5.9 -9.68 -0.34 0
240973 93618659 1 N3O4C16H25 A3B4C16D25 -186.0 0.98 -9.65 -0.71 0
240974 93618700 1 F2N2O2C15H20 A2B2C2D15E20 -178.04 2.56 -9.5 -0.76 0
240975 93618701 2 ON2C7H11 AB2C7D11 -67.92 1.98 -9.49 -0.98 0