List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
49942 11538270 1 SN2O3C21H26 AB2C3D21E26 -92.6 5.15 -9.37 -0.83 0
49943 11538272 2 O2C12H17 A2B12C17 -109.81 2.55 -8.94 0.03 0
49944 11538277 1 ClN2O4H19C20 AB2C4D19E20 -116.44 1.54 -9.2 -1.5 0
49945 11538278 1 ClN2O4H19C20 AB2C4D19E20 -88.43 3.49 -9.06 -0.55 0
49946 11538279 1 ClON6C19H23 ABC6D19E23 16.0 4.86 -8.9 -0.73 0
49947 11538280 1 F3N3O3H12C19 A3B3C3D12E19 -151.99 11.52 -9.28 -1.82 0
49948 11538281 1 SF3O3N5H12C14 AB3C3D5E12F14 -217.77 3.0 -8.79 -1.11 0
49949 11538282 1 OF3N5H16C19 AB3C5D16E19 -69.81 6.04 -8.78 -1.33 0
49950 11538283 1 OF4N5C17H21 AB4C5D17E21 -211.28 8.86 -9.3 -0.95 0
49951 11538297 1 NSO3C22H29 ABC3D22E29 -109.39 3.09 -9.04 -0.38 0
49952 11538298 1 ON5C22H37 AB5C22D37 -51.54 4.63 -8.6 -0.63 0
49953 11538302 1 ClO2N3C21H26 AB2C3D21E26 -43.56 2.36 -8.72 -0.25 0
49954 11538303 1 ClON5C20H26 ABC5D20E26 -2.51 3.15 -8.15 -0.37 0
49955 11538305 1 NCl2O3H15C20 AB2C3D15E20 -68.08 1.99 -8.67 -0.95 0
49956 11538371 1 INOC18H18 ABCD18E18 14.51 5.06 -9.3 -0.98 0
49957 11538373 1 O3N9H13C17 A3B9C13D17 128.93 4.06 -9.01 -1.41 0
49958 11538377 1 SN3O3H17C21 AB3C3D17E21 44.54 2.47 -9.14 -1.28 0
49959 11538379 1 N3O3C23H25 A3B3C23D25 -13.22 2.86 -8.26 -1.12 0
49960 11538380 1 FSN5H18C21 ABC5D18E21 101.49 2.13 -8.69 -0.45 0
49961 11538383 1 NO3C24H41 AB3C24D41 -148.34 3.58 -9.38 0.73 0
49962 11538386 1 ClFN3O3C19H19 ABC3D3E19F19 -114.05 3.1 -8.76 -0.59 0
49963 11538397 1 ON6H16C23 AB6C16D23 171.08 8.13 -8.96 -1.66 0
49964 11538399 1 FOSN4H17C21 ABCD4E17F21 73.3 6.07 -8.9 -1.17 0
49965 11538445 1 ClON3C23H24 ABC3D23E24 8.98 6.85 -9.4 -1.35 0
49966 11538469 1 SCl2N2O2H16C18 AB2C2D2E16F18 -43.97 3.45 -8.54 -1.03 0
49967 11538474 1 N3O4C22H25 A3B4C22D25 -52.95 5.66 -8.44 -1.09 0
49968 11538479 1 ON5H21C24 AB5C21D24 84.55 4.22 -8.89 -0.57 0
49969 11538511 1 SN2O3C22H24 AB2C3D22E24 -85.09 5.69 -8.73 -0.64 0
49970 11538515 1 ClN2O3H21C22 AB2C3D21E22 -80.9 5.1 -8.66 -0.62 0
49971 11538526 1 FO2N5C21H24 AB2C5D21E24 -32.85 7.14 -8.88 -0.82 0
49972 11538551 1 SN2O3C22H26 AB2C3D22E26 -87.31 5.68 -9.28 -0.7 0
49973 11538558 1 ClN2O4H19C21 AB2C4D19E21 -101.75 8.4 -8.76 -1.28 0
49974 11538565 1 NF3O3H16C22 AB3C3D16E22 -192.53 6.68 -9.87 -1.04 0
49975 11538567 1 SN3O4C20H21 AB3C4D20E21 -98.41 7.05 -9.38 -1.1 0
49976 11538569 1 NS2O4H17C20 AB2C4D17E20 -83.85 5.33 -9.07 -1.44 0
49977 11538571 1 SN3O3C21H25 AB3C3D21E25 -15.25 3.16 -8.83 -1.51 0
49978 11538572 1 NO2C27H29 AB2C27D29 -29.97 3.63 -9.16 -0.24 0
49979 11538573 1 FOSN3C22H26 ABCD3E22F26 -26.52 5.22 -8.55 -0.53 0
49980 11538575 1 ON3C26H29 AB3C26D29 33.67 3.85 -9.27 -0.24 0
49981 11538581 1 ClO3N5H18C19 AB3C5D18E19 -10.79 1.48 -8.49 -1.3 0
49982 11538585 2 O5C9H12 A5B9C12 -407.22 0.7 -10.28 0.47 0
49983 11538590 1 O6C23H28 A6B23C28 -238.31 2.7 -9.11 -0.17 0
49984 11538597 1 SN2O3C22H28 AB2C3D22E28 -89.12 2.26 -8.46 0.04 0
49985 11538605 1 O2N3F6H9C17 A2B3C6D9E17 -296.13 4.65 -9.91 -1.97 0
49986 11538608 1 N3O3H23C24 A3B3C23D24 -32.74 4.72 -8.57 -1.34 0
49987 11538610 1 O2N5C23H23 A2B5C23D23 33.88 6.84 -8.47 -1.23 0
49988 11538613 1 SN3O3C21H27 AB3C3D21E27 -108.26 4.29 -8.78 0.12 0
49989 11538615 1 NO3S3C18H27 AB3C3D18E27 -137.7 9.04 -9.2 -0.54 0
49990 11538617 1 H2P3Na5O12 A2B3C5D12 -980.91 10.64 -8.51 1.16 0
49991 11538622 1 F4N4C17H20 A4B4C17D20 -158.79 2.56 -9.04 -1.26 0