List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
336306 127255313 1 ON2C19H24 AB2C19D24 -15.71 6.2 -8.7 0.17 0
336307 127255314 1 O3N5C18H19 A3B5C18D19 -15.03 11.55 -8.55 -1.08 0
336308 127255315 1 SO2N4H18C19 AB2C4D18E19 22.62 3.77 -8.03 -0.68 0
336309 127255316 1 ON2H12C14 AB2C12D14 20.75 6.76 -8.64 -0.85 0
336310 127255317 1 O3N4C10H10 A3B4C10D10 -44.5 7.07 -8.87 -1.26 0
336311 127255318 1 O3N5H13C15 A3B5C13D15 -2.68 5.57 -8.94 -1.54 0
336312 127255319 1 N3O5C29H29 A3B5C29D29 -134.61 1.56 -8.58 -0.99 0
336313 127255320 1 N3O4H27C28 A3B4C27D28 -94.19 2.07 -8.82 -1.02 0
336314 127255321 1 N3O3C16H25 A3B3C16D25 -124.59 5.31 -8.58 -0.7 0
336315 127255322 1 O2F3N5C22H28 A2B3C5D22E28 -189.77 9.99 -9.84 -0.61 0
336316 127255323 1 ON4C20H24 AB4C20D24 11.05 3.27 -8.32 -0.19 0
336317 127255324 2 NOC8H10 ABC8D10 -55.7 2.73 -8.57 -0.12 0
336318 127255325 1 O3N4H22C28 A3B4C22D28 -18.65 2.7 -8.45 -1.0 0
336319 127255326 1 OSN5C16H19 ABC5D16E19 55.15 3.13 -8.71 -1.1 0
336320 127255327 1 ON8C13H20 AB8C13D20 81.03 7.62 -9.77 -0.54 0
336321 127255328 1 ClNO6H32C34 ABC6D32E34 -135.34 6.69 -8.22 -1.25 0
336322 127255329 1 N3O3C22H27 A3B3C22D27 -69.54 4.03 -7.92 0.13 0
336323 127255330 1 O3N4C21H26 A3B4C21D26 -91.02 3.67 -8.44 -0.64 0
336324 127255331 1 O3N4C18H20 A3B4C18D20 -31.34 3.43 -8.72 -0.89 0
336325 127255332 1 N4O4C17H18 A4B4C17D18 -110.14 14.34 -7.93 -0.8 0
336326 127255333 1 N3O5H25C28 A3B5C25D28 -112.88 1.29 -8.01 -1.06 0
336327 127255334 1 F2N2O3H12C22 A2B2C3D12E22 -92.51 8.61 -8.82 -1.59 0
336328 127255335 1 BrClN2O3H22C33 ABC2D3E22F33 17.08 2.08 -8.69 -0.85 0
336329 127255336 1 N4O5C15H24 A4B5C15D24 -230.92 5.89 -9.64 0.18 0
336330 127255337 1 N4O4H22C23 A4B4C22D23 -108.08 5.37 -9.27 -1.11 0
336331 127255338 1 N3O4H17C18 A3B4C17D18 -41.72 2.34 -8.5 -1.78 0
336332 127255339 1 ClFNO5H25C35 ABCD5E25F35 -38.74 6.48 -8.55 -1.39 0
336333 127255340 1 SN2O4C16H20 AB2C4D16E20 -143.61 8.97 -8.48 -1.03 0
336334 127255341 1 OSN6C18H22 ABC6D18E22 63.64 4.67 -9.11 -0.74 0
336335 127255342 1 ClFNO5H25C35 ABCD5E25F35 -38.64 8.95 -8.43 -1.39 0
336336 127255343 1 ClN2S2O5H23C28 AB2C2D5E23F28 -141.51 6.27 -9.23 -1.0 0
336337 127255344 1 ON4C23H30 AB4C23D30 8.06 7.28 -8.66 0.01 0
336338 127255345 1 BrON3C19H20 ABC3D19E20 12.88 6.27 -8.7 -0.43 0
336339 127255346 1 ClSN3O3C19H20 ABC3D3E19F20 -70.82 5.35 -8.56 -0.75 0
336340 127255347 1 ON7C19H25 AB7C19D25 58.55 8.79 -9.24 -0.41 0
336341 127255348 1 O2N5C15H21 A2B5C15D21 -9.66 7.14 -9.2 -0.3 0
336342 127255349 2 ON2C6H8 AB2C6D8 -6.1 4.2 -8.34 -0.76 0
336343 127255350 1 FO4N5H16C20 AB4C5D16E20 -102.57 10.38 -8.92 -1.54 0
336344 127255351 1 NO5H21C22 AB5C21D22 -113.92 6.6 -8.47 -0.63 0
336345 127255352 2 ON3C8H13 AB3C8D13 -19.87 9.31 -9.83 -0.33 0
336347 127255354 1 O4N5C23H23 A4B5C23D23 -64.06 2.73 -9.11 -1.19 0
336348 127255355 1 O3N4C18H20 A3B4C18D20 3.01 7.46 -9.07 -1.04 0
336349 127255356 1 N3O5H27C28 A3B5C27D28 -129.54 1.53 -8.6 -1.05 0
336350 127255357 1 ON7C16H21 AB7C16D21 57.37 5.98 -9.33 -0.57 0
336351 127255358 1 F3N3O5H24C26 A3B3C5D24E26 -291.67 6.55 -8.8 -0.75 0
336352 127255359 1 O2N3C21H25 A2B3C21D25 -36.51 1.63 -7.98 0.09 0
336354 127255361 1 N2O4C19H34 A2B4C19D34 -180.16 7.08 -9.7 -0.05 0
336355 127255362 1 P2N7O14C21H27 A2B7C14D21E27 -627.28 11.15 -9.28 -2.06 0
336356 127255363 1 ClON2C11H15 ABC2D11E15 -47.83 2.24 -9.2 -0.75 0
336357 127255364 1 ClNO2C11H14 ABC2D11E14 -92.96 5.21 -8.93 -0.59 0