List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
320160 126658507 1 ClO2F3N4H12C18 AB2C3D4E12F18 -85.8 6.52 -9.35 -1.45 0
Show
320161 126658509 1 OF2N4H12C18 AB2C4D12E18 16.32 5.89 -9.56 -1.19 0
Show
320162 126658512 1 OF3N5H12C17 AB3C5D12E17 -40.14 2.55 -9.26 -1.3 0
Show
320163 126658513 1 OCl2N4H16C18 AB2C4D16E18 81.31 5.83 -9.54 -1.45 0
Show
320164 126658515 1 ClOF3N6C19H24 ABC3D6E19F24 -111.01 5.12 -8.47 -0.86 0
Show
320165 126658516 1 ON5C24H25 AB5C24D25 97.36 7.09 -8.9 -1.09 0
Show
320166 126658517 1 ClOSF3N5H9C15 ABCD3E5F9G15 -45.26 8.35 -9.72 -1.56 0
Show
320167 126658518 1 ClON5C24H28 ABC5D24E28 93.74 6.73 -8.58 -1.25 0
Show
320168 126658519 1 ClON5C25H28 ABC5D25E28 94.23 5.4 -8.97 -1.37 0
Show
320169 126658521 2 S4N14O20C51H52 A4B14C20D51E52 -909.92 14.58 -9.15 -2.52 0
Show
320170 126658527 2 NC7H8 AB7C8 107.25 1.86 -8.43 -0.77 0
Show
320171 126658540 1 ClO6N8C37H49 AB6C8D37E49 -187.62 4.43 -8.5 -0.9 0
Show
320172 126658548 1 PN4O8C20H33 AB4C8D20E33 -398.07 13.72 -8.74 0.14 0
Show
320173 126658551 1 N3O5C22H35 A3B5C22D35 -239.14 4.52 -9.67 -1.58 0
Show
320174 126658552 1 N3O5C22H35 A3B5C22D35 -239.28 2.44 -9.71 -1.46 0
Show
320175 126658554 1 N5O5C16H25 A5B5C16D25 -201.24 7.25 -9.08 -0.62 0
Show
320176 126658555 2 N2O2C7H10 A2B2C7D10 -126.66 12.58 -9.19 -0.31 0
Show
320177 126658557 1 PN4O7C20H33 AB4C7D20E33 -354.45 5.81 -8.84 -0.41 0
Show
320178 126658559 1 O4C17H20 A4B17C20 -118.06 3.07 -8.31 -0.31 0
Show
320179 126658560 1 PN2O9C21H39 AB2C9D21E39 -520.53 6.57 -10.04 0.34 0
Show
320180 126658562 1 O5N6C28H42 A5B6C28D42 -196.92 6.39 -9.19 -0.65 0
Show
320181 126658564 1 SO3N5C25H25 AB3C5D25E25 -2.76 4.28 -9.61 -1.08 1
Show
320182 126658565 1 PN4O8C18H30 AB4C8D18E30 -378.89 11.21 0.0 0.0 0
Show
320183 126658573 1 N6O6C29H38 A6B6C29D38 -196.99 4.16 -8.66 -0.67 0
Show
320184 126658577 1 S7N10O22H26C40 A7B10C22D26E40 -428.2 3.13 -8.94 -2.83 0
Show
320185 126658596 1 SN5O14C56H67 AB5C14D56E67 -473.38 7.23 -8.24 -0.85 0
Show
320186 126658598 1 PN2O9C24H43 AB2C9D24E43 -491.47 2.77 -8.56 -0.09 0
Show
320187 126658603 1 PN2O9C17H29 AB2C9D17E29 -485.38 2.08 -10.26 -0.78 0
Show
320188 126658612 1 SN2O4C15H30 AB2C4D15E30 -203.64 4.33 -8.45 0.64 0
Show
320189 126658613 1 O8C31H44 A8B31C44 -264.26 7.43 -8.56 -0.68 0
Show
320190 126658614 1 SN2O4C14H26 AB2C4D14E26 -202.78 3.7 -8.53 0.34 0
Show
320191 126658615 1 O8C31H44 A8B31C44 -267.51 6.25 -8.68 -0.92 0
Show
320192 126658627 1 NO6C26H43 AB6C26D43 -246.73 7.6 -9.41 0.63 0
Show
320193 126658652 1 N3O5C23H41 A3B5C23D41 -224.37 2.99 -9.09 0.44 0
Show
320194 126658653 1 N3O8C26H45 A3B8C26D45 -343.84 3.61 -9.88 0.09 0
Show
320195 126658655 2 NSC4H9 ABC4D9 -20.03 2.83 -8.93 -0.8 0
Show
320196 126658665 1 NOC15H25 ABC15D25 -33.05 2.41 -8.72 0.46 0
Show
320197 126658667 1 NOC16H27 ABC16D27 -42.3 3.33 -8.65 0.67 0
Show
320198 126658673 1 NO7C22H29 AB7C22D29 -285.7 2.73 -8.29 -0.26 0
Show
320199 126658679 1 FC10H15 AB10C15 -35.49 2.78 -9.1 0.06 0
Show
320200 126658682 1 NO3C18H23 AB3C18D23 -129.22 1.3 -9.38 0.12 0
Show
320201 126658686 1 NC15H23 AB15C23 -13.63 3.64 -9.54 0.1 0
Show
320202 126658688 1 NC17H25 AB17C25 -17.79 3.82 -9.54 0.11 0
Show
320203 126658690 1 NO3C20H31 AB3C20D31 -118.32 1.65 -8.21 0.34 0
Show
320204 126658699 1 O2N8C25H34 A2B8C25D34 27.33 4.72 -8.33 -0.65 0
Show
320205 126658704 1 O9C32H46 A9B32C46 -302.83 4.74 -8.62 -0.79 0
Show
320206 126658705 1 O7C29H40 A7B29C40 -225.11 7.7 -9.12 -0.94 0
Show
320207 126658706 1 SO8C30H44 AB8C30D44 -277.99 2.9 -8.23 -0.32 0
Show
320208 126658709 1 N4O8C27H46 A4B8C27D46 -335.9 5.63 -9.24 0.24 0
Show
320209 126658717 2 NO2C9H10 AB2C9D10 -51.0 2.97 -9.35 -0.88 0