List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
49892 11534167 1 ClO4N6H27C29 AB4C6D27E29 -38.86 5.57 -8.23 -0.77 0
49893 11534170 1 FO3N6C28H35 AB3C6D28E35 -107.42 3.08 -8.76 -0.76 0
49894 11534175 1 SO4N5C30H33 AB4C5D30E33 -53.45 2.19 -7.84 -0.73 0
49895 11534177 1 ClN3O4C32H34 AB3C4D32E34 -72.8 5.21 -8.76 -0.51 0
49896 11534178 2 BrN2O4C8H12 AB2C4D8E12 -303.13 2.58 -9.67 -0.52 0
49897 11534179 1 FOCl2N7C27H32 ABC2D7E27F32 -17.31 5.08 -8.64 -0.71 0
49898 11534180 1 PF2N2O6C28H31 AB2C2D6E28F31 -370.07 5.96 -9.45 -0.44 0
49899 11534181 1 SO3F4N4H24C27 AB3C4D4E24F27 -222.63 5.44 -9.22 -1.03 0
49900 11534189 1 SCl2N2O2F6H20C22 AB2C2D2E6F20G22 -369.49 7.2 -9.03 -1.03 0
49901 11534214 1 SN5O6C28H29 AB5C6D28E29 -158.9 8.71 -9.31 -0.89 0
49902 11534220 2 O5H10C16 A5B10C16 -269.98 4.32 -8.79 -1.1 0
49903 11534230 1 ClO3N6C30H37 AB3C6D30E37 -61.42 5.71 -8.3 -0.63 0
49904 11534232 1 NSO15C20H39 ABC15D20E39 -688.48 4.51 -8.82 -0.1 0
49905 11534241 1 N4O8C29H34 A4B8C29D34 -245.36 6.73 -9.29 -0.86 0
49906 11534242 1 SO6N8C24H38 AB6C8D24E38 -268.56 15.97 -9.33 -0.54 0
49907 11534268 1 ClN4O4C31H41 AB4C4D31E41 -167.28 6.55 -8.55 -0.42 0
49908 11534274 1 O2N9C31H39 A2B9C31D39 46.56 7.96 -8.64 -0.71 0
49909 11534279 1 SF3N4O4H25C28 AB3C4D4E25F28 -230.09 4.3 -8.74 -1.49 0
49910 11534281 1 S3N4O8C22H26 A3B4C8D22E26 -159.0 2.96 -8.77 -1.58 0
49911 11534295 1 SN5O7C27H33 AB5C7D27E33 -269.32 6.38 -8.47 -0.88 0
49912 11534297 1 FON7C33H42 ABC7D33E42 -28.66 7.45 -8.42 -0.4 0
49913 11534298 1 SiN3O7C29H41 AB3C7D29E41 -300.76 1.9 -9.14 -0.45 0
49914 11538032 1 F2O2N6H16C17 A2B2C6D16E17 -10.9 3.56 -9.27 -2.19 0
49915 11538083 1 N2O3C23H24 A2B3C23D24 -81.8 7.18 -8.65 -0.88 0
49916 11538094 1 BrO3C19H21 AB3C19D21 -88.91 2.13 -8.61 -0.04 0
49917 11538096 1 O3N5H19C20 A3B5C19D20 -6.15 7.1 -7.8 -0.91 0
49918 11538097 1 NO2F3C21H22 AB2C3D21E22 -190.36 4.13 -8.48 -0.09 0
49919 11538109 1 N4C11H12 A4B11C12 70.45 1.87 -8.81 0.01 0
49920 11538112 1 ClSN3O3H16C17 ABC3D3E16F17 -31.42 3.59 -8.62 -1.16 0
49921 11538168 1 FO2N5C20H20 AB2C5D20E20 -28.98 5.39 -8.73 -1.1 0
49922 11538169 1 NO5C22H23 AB5C22D23 -133.6 5.05 -8.61 -0.08 0
49923 11538171 1 O3N5C20H23 A3B5C20D23 -51.71 3.25 -8.57 -0.89 0
49924 11538177 1 NO3C24H31 AB3C24D31 -132.39 6.41 -9.25 -0.29 0
49925 11538180 1 Cl2O2N3C18H21 A2B2C3D18E21 -41.92 4.53 -9.12 -1.06 0
49926 11538183 1 N4O5H18C19 A4B5C18D19 -29.63 4.76 -8.7 -1.4 0
49927 11538189 1 FN4H19C24 AB4C19D24 70.0 7.14 -8.69 -0.7 0
49928 11538200 1 ON2C25H38 AB2C25D38 -33.68 1.91 -8.65 0.24 0
49929 11538201 1 ClFO2N6C16H20 ABC2D6E16F20 -38.66 4.87 -9.16 -1.46 0
49930 11538203 1 BrON4H15C18 ABC4D15E18 81.22 2.47 -9.22 -1.07 0
49931 11538227 1 SO9C15H28 AB9C15D28 -424.55 3.54 -9.77 -0.52 0
49932 11538229 1 N6C23H24 A6B23C24 153.37 6.06 -8.56 -1.9 0
49933 11538243 1 NO6C21H23 AB6C21D23 -221.09 5.66 -9.33 -0.42 0
49934 11538247 1 FON3H20C24 ABC3D20E24 24.31 6.45 -8.74 -0.9 0
49935 11538253 1 ClN3O3C20H20 AB3C3D20E20 -9.76 3.81 -8.77 -1.11 0
49936 11538258 1 FON4H19C23 ABC4D19E23 46.03 4.41 -8.99 -0.97 0
49937 11538260 2 FNOC11H12 ABCD11E12 -148.51 5.58 -9.31 -0.66 0
49938 11538261 1 O2N4H22C23 A2B4C22D23 6.68 6.04 -8.68 -0.89 0
49939 11538266 1 SO2F3C20H25 AB2C3D20E25 -228.57 3.23 -8.8 -0.39 0
49940 11538267 1 SO2N6C18H22 AB2C6D18E22 37.67 7.06 -8.69 -0.85 0
49941 11538268 1 O5C23H30 A5B23C30 -188.0 2.76 -9.6 0.13 0