List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
85500 49876101 1 BrClSN2C8H9 ABCD2E8F9 18.4 1.98 0.0 0.0 -1
85501 49876116 1 BrNCl2H13C21 ABC2D13E21 114.22 4.41 0.0 0.0 -1
85502 49876117 1 ClNSO2H19C24 ABCD2E19F24 11.69 3.73 0.0 0.0 -1
85503 49876126 1 ClN2O4H16C19 AB2C4D16E19 32.72 5.18 0.0 0.0 -1
85504 49876186 1 ClOSN2H22C25 ABCD2E22F25 58.12 4.96 0.0 0.0 -1
85505 49876187 1 NO2Cl3H15C19 AB2C3D15E19 26.18 2.9 0.0 0.0 -1
85506 49876188 1 N2Cl3H14C21 A2B3C14D21 104.96 4.46 0.0 0.0 -1
85507 49876189 1 ClSN2O2C28H28 ABC2D2E28F28 2.6 4.44 0.0 0.0 -1
85508 49876220 1 FNO2Cl3H16C23 ABC2D3E16F23 -19.32 6.49 0.0 0.0 -1
85509 49876224 1 NCl4H14C22 AB4C14D22 57.8 2.11 0.0 0.0 -1
85510 49876227 1 ClNOSH19C23 ABCDE19F23 61.55 4.98 0.0 0.0 -1
85511 49876253 1 FNCl5H10C21 ABC5D10E21 13.56 2.63 0.0 0.0 -1
85512 49876270 1 ClN2O3H14C21 AB2C3D14E21 86.03 1.26 0.0 0.0 -1
85513 49876280 1 FNCl2H15C22 ABC2D15E22 62.48 3.65 0.0 0.0 0
85514 49876281 2 SN2O2H6C8 AB2C2D6E8 21.56 9.07 -9.4 -1.32 0
85515 49876283 1 ClSO2N4H15C17 ABC2D4E15F17 58.37 2.41 -8.72 -1.67 0
85516 49876286 1 OSBr2N4H12C16 ABC2D4E12F16 100.24 6.44 -9.03 -1.73 -1
85517 49876294 1 ClN4H20C22 AB4C20D22 127.39 4.02 0.0 0.0 -1
85518 49876309 1 ClO2N4H18C20 AB2C4D18E20 67.1 3.5 0.0 0.0 -1
85519 49876331 1 OCl2N3C17H22 AB2C3D17E22 30.11 2.47 0.0 0.0 -1
85520 49876333 1 ClSN4O4C31H34 ABC4D4E31F34 0.7 11.45 0.0 0.0 -1
85521 49876346 1 ClSF3N3O4H24C25 ABC3D3E4F24G25 -174.81 5.96 0.0 0.0 -1
85522 49876355 1 ClNO3H9C11 ABC3D9E11 -40.84 7.05 0.0 0.0 -1
85523 49876363 1 ClNOC21H25 ABCD21E25 19.92 2.55 0.0 0.0 -1
85524 49876366 1 BrClON3C18H20 ABCD3E18F20 53.24 5.99 0.0 0.0 -1