List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
34199 7890257 1 ClNO4H20C22 ABC4D20E22 -116.11 4.67 -8.95 -0.81 0
34200 7890258 1 N3O4C15H15 A3B4C15D15 -44.28 7.67 -9.83 -1.15 0
34201 7890268 1 N3O4C16H17 A3B4C16D17 -62.6 4.52 -8.95 -1.63 0
34202 7890270 1 Cl2O3H10C14 A2B3C10D14 -96.67 2.04 -9.4 -0.76 0
34203 7890273 1 N3O5C15H15 A3B5C15D15 -86.22 7.26 -9.18 -1.46 0
34204 7890276 2 NO3C9H9 AB3C9D9 -179.16 1.42 -9.42 -0.87 0
34205 7890279 1 BrN3O4H10C13 AB3C4D10E13 -41.42 3.06 -9.47 -1.74 0
34206 7890295 1 NF3O4H16C22 AB3C4D16E22 -252.73 3.47 -9.43 -1.18 0
34207 7890296 1 BrFN3O4H9C13 ABC3D4E9F13 -84.84 3.22 -9.44 -1.75 0
34208 7890298 1 ClFN3O4H9C13 ABC3D4E9F13 -97.97 3.64 -9.44 -1.72 0
34209 7890300 1 F2N3O4H9C13 A2B3C4D9E13 -130.97 4.41 -9.62 -1.63 0
34210 7890301 1 NO4C19H25 AB4C19D25 -171.66 3.95 -9.35 -0.96 0
34211 7890303 1 N2O5H14C16 A2B5C14D16 -160.96 3.07 -9.22 -0.81 0
34212 7890313 1 NCl2O3H17C18 AB2C3D17E18 -109.47 4.35 -9.43 -0.63 0
34213 7890318 1 N3O4C15H15 A3B4C15D15 -64.95 4.44 -9.08 -1.61 0
34214 7890327 1 FN3O4H10C13 AB3C4D10E13 -90.65 4.35 -9.3 -1.73 0
34215 7890334 1 ClSN2O5C18H25 ABC2D5E18F25 -214.98 4.39 -9.3 -0.88 0
34216 7890340 1 SN2O5C14H20 AB2C5D14E20 -202.05 3.62 -10.16 -0.76 0
34217 7890342 2 NO2C6H8 AB2C6D8 -161.2 3.36 -9.62 -0.6 0
34218 7890345 1 ClN2O3C13H13 AB2C3D13E13 -98.0 9.05 -9.5 -1.04 0
34219 7890351 1 NSO4C21H23 ABC4D21E23 -146.1 2.22 -8.59 -0.74 0
34220 7890355 1 ClN3O5C20H22 AB3C5D20E22 -111.5 8.86 -9.2 -0.92 0
34221 7890372 1 N3O5C12H15 A3B5C12D15 -121.87 7.49 -9.92 -1.18 0
34222 7890373 1 ClN3O5H18C19 AB3C5D18E19 -79.79 7.77 -9.41 -1.05 0
34223 7890374 1 N4O6C17H28 A4B6C17D28 -274.83 8.0 -9.3 -0.72 0
34224 7890376 1 NO4C25H29 AB4C25D29 -120.37 4.44 -8.42 -0.43 0
34225 7890377 1 N2O5C18H22 A2B5C18D22 -205.93 2.14 -9.56 -0.62 0
34226 7890383 1 SN2O3C22H24 AB2C3D22E24 -57.08 3.0 -8.39 -0.62 0
34227 7890393 1 N3O4C17H19 A3B4C17D19 -67.44 4.44 -9.45 -1.6 0
34228 7890399 1 N3O4C17H19 A3B4C17D19 -64.46 4.6 -9.12 -1.65 0
34229 7890405 1 N3O4C15H15 A3B4C15D15 -51.56 5.13 -9.59 -1.54 0
34230 7890406 1 ClNO3H16C23 ABC3D16E23 -36.04 5.14 -8.94 -0.79 0
34231 7890408 1 N3O4C17H19 A3B4C17D19 -65.33 6.4 -9.11 -1.32 0
34232 7890411 1 BrN3O4H12C14 AB3C4D12E14 -52.41 5.87 -9.4 -1.28 0
34233 7890412 1 N2O3C23H28 A2B3C23D28 -113.71 6.75 -7.9 -0.13 0
34234 7890415 1 N3O5C15H15 A3B5C15D15 -88.3 7.85 -8.73 -1.31 0
34235 7890419 1 SN3O4H15C19 AB3C4D15E19 -15.71 6.08 -8.95 -1.31 0
34236 7890422 1 N3O4C13H17 A3B4C13D17 -93.49 5.01 -10.15 -1.55 0
34237 7890427 1 N3O5H17C20 A3B5C17D20 -59.6 5.45 -8.8 -1.7 0
34238 7890428 1 ClFNO3H19C22 ABCD3E19F22 -118.69 6.18 -8.93 -0.73 0
34239 7890431 1 F3N4O5H11C15 A3B4C5D11E15 -216.47 4.22 -9.52 -1.71 0
34240 7890432 1 FN4O5H13C15 AB4C5D13E15 -132.03 6.3 -9.28 -1.48 0
34241 7890435 1 N3O5C17H17 A3B5C17D17 -93.13 3.85 -9.75 -1.58 0
34242 7890437 1 N4O5C21H26 A4B5C21D26 -123.71 4.8 -8.71 -1.35 0
34243 7890440 1 ClO3H19C23 AB3C19D23 -65.27 3.83 -9.37 -0.85 0
34244 7890453 1 ClNO3H22C23 ABC3D22E23 -85.76 7.95 -8.79 -0.64 0
34245 7890461 1 N3O4C13H17 A3B4C13D17 -87.93 8.31 -9.85 -1.13 0
34246 7890466 1 ClNO3C21H26 ABC3D21E26 -149.72 2.89 -9.7 -1.25 0
34247 7890469 1 N3O5C13H17 A3B5C13D17 -126.12 5.42 -9.8 -1.34 0
34248 7890491 1 ClN3O4H14C15 AB3C4D14E15 -62.07 4.29 -9.75 -1.65 0