List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220213 85165370 1 SiN4O11C31H42 AB4C11D31E42 -361.79 5.68 -9.01 -1.58 0
220214 85165371 1 O11C37H54 A11B37C54 -481.63 3.64 -9.3 0.01 0
220215 85165372 2 H25C26 A25B26 139.53 0.83 -8.51 -0.25 0
220216 85165373 1 S4O7C32H50 A4B7C32D50 -324.64 6.28 -8.68 -0.21 0
220217 85165374 1 ClF3O3N4H34C37 AB3C3D4E34F37 -214.3 9.03 -9.06 -1.05 0
220218 85165375 1 TeI3C12H23 AB3C12D23 -2.62 5.9 -8.62 -2.59 0
220219 85165376 1 INSO2C35H50 ABCD2E35F50 -86.29 8.08 -9.4 -1.05 0
220220 85165377 1 NSiO10C36H41 ABC10D36E41 -399.53 4.48 -9.11 -0.28 0
220221 85165378 1 N7O8C33H53 A7B8C33D53 -386.75 3.05 -9.6 0.07 0
220222 85165379 1 SN5O6C36H45 AB5C6D36E45 -214.52 3.94 -9.19 -1.02 0
220223 85165380 1 Si2O4N5C36H53 A2B4C5D36E53 -195.46 4.41 -8.57 -0.37 0
220224 85165381 1 ClN3O5H38C40 AB3C5D38E40 -81.5 9.57 -8.59 -0.51 0
220225 85176905 2 NO2C5H6 AB2C5D6 -165.86 1.13 -10.33 -0.92 0
220226 85176906 1 FO3C12H13 AB3C12D13 -134.93 2.1 -9.29 -0.88 0
220227 85176908 1 O2H12C15 A2B12C15 -0.81 1.71 -9.3 -2.03 0
220228 85176909 1 LiN2C14H21 AB2C14D21 4.6 5.74 -6.74 0.9 0
220229 85176930 1 NO4C11H15 AB4C11D15 -127.54 6.35 -9.95 0.1 0
220232 85176936 1 N3C14H15 A3B14C15 59.59 2.56 -9.11 0.22 0
220233 85176940 1 NOC14H27 ABC14D27 -62.19 3.57 -9.34 0.46 0
220234 85176944 2 NO2C5H7 AB2C5D7 -144.42 2.84 -8.98 -0.18 0
220235 85176954 1 N4C13H14 A4B13C14 80.39 1.96 -8.82 -0.61 0
220236 85176968 1 N3C14H17 A3B14C17 88.54 3.41 -9.36 0.24 0
220237 85176969 1 NO2C13H25 AB2C13D25 -138.62 2.88 -9.04 1.01 0
220238 85176972 1 O3H12C14 A3B12C14 -67.06 6.77 -9.75 -0.47 0
220239 85176981 1 O2C15H16 A2B15C16 -37.1 5.3 -9.28 -0.08 0