List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
154889 56314434 1 FSN3O4C25H34 ABC3D4E25F34 -187.21 3.99 -9.22 -0.68 0
154890 56314435 1 F2N2O3H24C25 A2B2C3D24E25 -152.44 3.83 -9.1 -0.58 0
154891 56314437 1 SF2N2O3C21H26 AB2C2D3E21F26 -196.36 1.51 -9.41 -0.84 0
154892 56314438 1 FSN2O3C19H21 ABC2D3E19F21 -70.86 9.08 -9.27 -1.39 0
154893 56314439 1 BrFSN2O3C19H22 ABCD2E3F19G22 -130.36 3.54 -8.85 -1.04 0
154894 56314440 1 FN2O4H21C24 AB2C4D21E24 -127.5 4.64 -9.44 -1.67 0
154895 56314443 1 BrNF2O2C18H18 ABC2D2E18F18 -137.36 1.44 -9.43 -0.7 0
154896 56314444 1 SN2O2C23H24 AB2C2D23E24 -21.01 3.31 -9.36 -0.9 0
154897 56314445 1 BrNO2C16H18 ABC2D16E18 -43.1 1.88 -9.45 -0.85 0
154898 56314446 1 SN2O3C22H28 AB2C3D22E28 -100.43 1.23 -9.36 -0.84 0
154899 56314447 1 N2O4C23H28 A2B4C23D28 -130.99 5.0 -8.28 -0.03 0
154900 56314448 1 OF3N6C22H25 AB3C6D22E25 -99.38 9.72 -9.42 -1.26 0
154901 56314449 1 ClN2O2C21H25 AB2C2D21E25 -79.79 3.26 -9.46 -0.26 0
154902 56314450 1 ClN2O2C21H25 AB2C2D21E25 -74.34 1.59 -9.53 -0.68 0
154903 56314451 1 N2O2C23H30 A2B2C23D30 -79.03 2.28 -9.29 -0.21 0
154904 56314453 2 NO2C12H13 AB2C12D13 -127.27 6.33 -9.58 -1.72 0
154905 56314454 1 BrO3N4H21C23 AB3C4D21E23 -27.66 4.14 -8.74 -0.65 0
154906 56314455 1 BrSO2N4H13C17 ABC2D4E13F17 8.82 5.82 -9.22 -1.23 0
154907 56314456 1 BrO3N6H17C22 AB3C6D17E22 40.45 5.11 -9.28 -1.25 0
154908 56314457 1 BrSO3N4H15C21 ABC3D4E15F21 3.52 5.86 -9.13 -1.24 0
154909 56314458 1 BrO2N4H17C24 AB2C4D17E24 51.95 7.04 -9.12 -1.28 0
154910 56314459 1 BrO2N3C17H18 AB2C3D17E18 -38.34 3.73 -9.2 -0.69 0
154911 56314460 1 BrO2N5H18C23 AB2C5D18E23 52.1 3.5 -9.3 -1.14 0
154912 56314461 1 BrO2N6H21C22 AB2C6D21E22 22.52 5.11 -9.13 -0.71 0
154913 56314462 1 BrSO2N3H16C20 ABC2D3E16F20 16.9 5.49 -9.13 -1.18 0
154914 56314463 1 BrO2N6H15C20 AB2C6D15E20 68.62 5.73 -9.33 -0.95 0
154915 56314464 1 BrO2N3H18C21 AB2C3D18E21 -15.14 4.44 -9.25 -0.73 0
154916 56314465 1 BrN3O3H18C21 AB3C3D18E21 -38.68 5.57 -8.83 -0.77 0
154917 56314466 1 BrO3N4H13C17 AB3C4D13E17 -2.25 5.12 -9.28 -1.08 0
154918 56314467 1 BrO2F3N5H13C18 AB2C3D5E13F18 -127.93 5.13 -9.31 -0.88 0
154919 56314469 1 F3N3O4C21H30 A3B3C4D21E30 -318.91 5.52 -8.95 -0.17 0
154920 56314470 1 OF3N4C18H19 AB3C4D18E19 -137.68 5.12 -8.41 -0.54 0
154921 56314471 1 N2F3O3C22H23 A2B3C3D22E23 -231.6 4.04 -8.61 -0.2 0
154922 56314472 1 FO2N4H23C26 AB2C4D23E26 15.58 5.85 -9.14 -1.21 0
154923 56314473 1 FN3O3C23H26 AB3C3D23E26 -91.76 6.39 -8.72 -0.88 0
154924 56314474 1 S2N3O4C24H27 A2B3C4D24E27 -76.55 7.43 -8.74 -1.24 0
154925 56314475 1 O2F3N4C20H25 A2B3C4D20E25 -185.24 5.58 -8.73 -0.48 0
154926 56314476 1 FO2N3C24H24 AB2C3D24E24 -18.67 3.89 -8.34 -0.9 0
154927 56314477 1 S2N3O4C24H27 A2B3C4D24E27 -79.69 7.82 -8.39 -1.31 0
154928 56314478 1 N2F3O5C22H25 A2B3C5D22E25 -320.77 2.63 -8.69 -0.11 0
154929 56314479 1 N2O2F4H18C23 A2B2C4D18E23 -180.28 3.29 -9.32 -1.09 0
154930 56314480 1 BrN3O4C17H20 AB3C4D17E20 -85.42 2.67 -9.37 -0.44 0
154931 56314481 1 N2F3O6C23H27 A2B3C6D23E27 -344.87 2.65 -8.73 -0.46 0
154932 56314483 1 FN3O3H26C27 AB3C3D26E27 -55.62 6.14 -8.73 -0.96 0
154933 56314484 1 FN4O4C24H27 AB4C4D24E27 -123.4 5.02 -9.28 -1.22 0
154934 56314485 1 FO3N4C27H27 AB3C4D27E27 -60.15 5.83 -9.2 -1.08 0
154935 56314486 1 FO2N4H21C25 AB2C4D21E25 14.25 7.76 -9.4 -1.14 0
154936 56314490 1 N2F3O4C24H27 A2B3C4D24E27 -288.5 2.14 -8.78 -0.26 0
154937 56314492 1 S2N3O4C22H27 A2B3C4D22E27 -121.53 7.07 -8.66 -1.32 0
154938 56314494 1 SN2F3O5C19H21 AB2C3D5E19F21 -318.51 2.12 -8.87 -0.71 0