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