List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
243319 99218312 1 N3O6C23H25 A3B6C23D25 -161.22 4.28 -8.84 -0.96 0
243320 99218313 1 N5O5C22H25 A5B5C22D25 -87.55 4.8 -9.02 -0.5 0
243321 99218316 1 NO5C22H31 AB5C22D31 -191.66 4.54 -8.75 0.28 0
243322 99218324 1 N3O7C23H25 A3B7C23D25 -238.84 4.83 -8.94 -0.47 0
243323 99218326 1 N3O5C18H23 A3B5C18D23 -144.68 4.91 -9.0 0.07 0
243324 99218328 1 N2O7C20H24 A2B7C20D24 -244.81 5.17 -8.92 -0.35 0
243325 99218330 1 SN3O5C25H29 AB3C5D25E29 -149.03 2.5 -8.75 -0.54 0
243326 99218342 1 Cl2N3O3H19C21 A2B3C3D19E21 -66.42 10.87 -9.02 -0.75 0
243327 99218463 1 N2O2F3H17C20 A2B2C3D17E20 -165.38 1.67 -8.83 -0.89 0
243328 99218487 1 ClN2O2F3C16H16 AB2C2D3E16F16 -214.54 5.36 -9.05 -0.28 0
243329 99218503 1 ClOF3N3C16H19 ABC3D3E16F19 -166.52 5.68 -8.36 -0.07 0
243330 99218509 1 O2F3N3C18H20 A2B3C3D18E20 -133.57 3.69 -10.24 -1.35 0
243331 99218510 1 BrNOSF3C14H15 ABCDE3F14G15 -159.76 3.07 -8.96 -0.62 0
243332 99218516 1 ON2F3H19C21 AB2C3D19E21 -115.32 1.15 -8.72 -0.57 0
243333 99218530 1 BrN3O3C22H22 AB3C3D22E22 -24.29 2.88 -9.67 -0.8 0
243334 99218578 1 SN3O6C23H29 AB3C6D23E29 -140.33 7.45 -9.01 -1.34 0
243335 99218600 1 N2O3C23H30 A2B3C23D30 -125.6 4.69 -8.56 -0.56 0
243336 99218621 1 SN3O4C23H33 AB3C4D23E33 -146.29 3.7 -8.98 -0.06 0
243337 99218636 1 O2F3N3C20H24 A2B3C3D20E24 -208.27 3.78 -9.1 -0.33 0
243338 99218640 1 ON4C21H30 AB4C21D30 -8.7 3.38 -8.12 0.51 0
243339 99218657 1 NOF4C21H21 ABC4D21E21 -227.11 3.76 -9.61 -0.55 0
243340 99218721 1 SN3O3C26H27 AB3C3D26E27 -47.96 3.6 -9.14 -0.5 0
243341 99218744 1 NO5C22H25 AB5C22D25 -136.48 2.18 -8.16 0.0 0
243342 99218775 1 ClO2S2N5H14C18 AB2C2D5E14F18 50.66 3.93 -8.91 -1.48 0
243343 99218778 1 F3N3O3C21H22 A3B3C3D21E22 -282.9 9.01 -9.64 -1.12 0