List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
153139 56312285 1 F2O2N3C22H25 A2B2C3D22E25 -146.06 8.34 -9.13 -0.4 0
153140 56312286 1 O2N3C24H35 A2B3C24D35 -89.06 3.56 -8.98 0.4 0
153141 56312287 1 O3N4C24H30 A3B4C24D30 -94.18 3.33 -9.21 -0.15 0
153142 56312288 1 N5O5C26H31 A5B5C26D31 -146.1 4.74 -9.06 -0.42 0
153143 56312289 1 O4N5C26H31 A4B5C26D31 -107.59 4.37 -9.12 -0.53 0
153144 56312290 1 N2O3C23H30 A2B3C23D30 -87.5 4.82 -8.3 0.07 0
153145 56312291 1 SO2N3C27H31 AB2C3D27E31 -28.17 4.5 -9.09 -0.15 0
153146 56312292 2 N2O2C12H13 A2B2C12D13 -118.0 7.67 -9.35 -1.34 0
153147 56312293 3 NOC8H9 ABC8D9 -79.54 5.27 -8.68 -1.45 0
153148 56312295 1 O3N4C26H34 A3B4C26D34 -109.92 6.47 -8.78 0.0 0
153149 56312296 1 O2N3C25H33 A2B3C25D33 -64.72 1.42 -9.03 0.19 0
153150 56312297 1 O2N3C22H33 A2B3C22D33 -96.89 4.23 -8.9 0.45 0
153151 56312298 1 SO3N4C26H28 AB3C4D26E28 -13.6 2.37 -8.91 -1.0 0
153152 56312299 1 SN3O4C23H29 AB3C4D23E29 -154.1 5.25 -8.54 -0.63 0
153153 56312300 1 O3N4C25H32 A3B4C25D32 -99.84 4.75 -8.52 0.12 0
153154 56312301 1 N3O4C24H29 A3B4C24D29 -138.88 4.19 -9.02 -0.55 0
153155 56312302 1 BrON2C20H23 ABC2D20E23 -5.83 4.01 -8.04 -0.08 0
153156 56312303 1 BrN2O3C23H23 AB2C3D23E23 -67.09 2.22 -9.27 -1.42 0
153157 56312304 1 ClO2N3C22H26 AB2C3D22E26 -66.02 1.06 -9.02 -0.25 0
153158 56312306 1 N4O5C23H28 A4B5C23D28 -94.68 7.36 -9.19 -1.25 0
153159 56312307 1 N4O5C23H28 A4B5C23D28 -97.83 5.05 -8.97 -1.6 0
153160 56312308 1 FN3O3C23H30 AB3C3D23E30 -131.77 6.17 -8.47 -0.06 0
153161 56312309 1 FOSN5C24H28 ABCD5E24F28 8.24 2.58 -8.93 -1.14 0
153162 56312310 1 FO2N3C22H26 AB2C3D22E26 -52.52 4.44 -8.77 -0.59 0
153163 56312311 1 FSO3N4C22H27 ABC3D4E22F27 -116.49 8.64 -8.96 -0.59 0