List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17305 492306 1 SN6O14C37H58 AB6C14D37E58 -705.18 7.31 -9.98 -0.58 0
17306 492307 1 SN6O14C34H54 AB6C14D34E54 -707.11 8.13 -8.96 -0.37 0
17307 492324 1 SN4O7C22H38 AB4C7D22E38 -346.88 6.18 -8.95 0.13 0
17308 492426 1 N2O5C20H26 A2B5C20D26 -195.95 4.07 -9.41 -0.53 0
17309 492455 1 N7O12C50H67 A7B12C50D67 -513.43 10.42 -9.15 -1.17 0
17310 492460 1 O5H12C14 A5B12C14 -154.4 3.42 -9.82 -1.88 0
17311 492461 1 O5H14C15 A5B14C15 -148.49 4.22 -9.8 -1.81 0
17312 492472 1 SO7C15H20 AB7C15D20 -288.47 5.84 -9.55 -0.84 0
17313 492746 1 ClSN4C14H17 ABC4D14E17 35.61 3.73 -8.9 -0.62 0
17314 492812 1 ClOSN3H10C12 ABCD3E10F12 24.62 4.85 -9.14 -0.76 0
17315 492823 1 ClOSN4C11H11 ABCD4E11F11 19.32 3.47 -9.13 -0.99 0
17316 492824 1 BrClSN4H10C11 ABCD4E10F11 57.75 3.38 -9.01 -0.84 0
17317 492825 1 OSCl2N4H16C18 ABC2D4E16F18 36.9 5.4 -8.79 -0.66 0
17318 492834 1 ClSN5H10C12 ABC5D10E12 90.39 6.18 -9.24 -1.01 0
17319 492865 1 ClOSN4H11C14 ABCD4E11F14 77.99 3.51 -9.11 -0.79 0
17320 492878 1 N4O5C35H40 A4B5C35D40 -28.35 8.73 -8.71 -1.45 0
17321 492879 1 ON2C29H38 AB2C29D38 11.89 3.56 -8.53 0.4 0
17322 492880 1 ON2C32H44 AB2C32D44 -4.37 3.64 -8.53 0.42 0
17323 492963 1 PSN5O5F6C19H20 ABC5D5E6F19G20 -483.64 5.78 -8.6 -0.62 0
17324 492978 1 Cl2N5O5C22H23 A2B5C5D22E23 -172.91 9.36 -9.33 -0.75 0
17325 492979 1 Cl2F3N5O5H20C22 A2B3C5D5E20F22 -326.06 3.73 -9.21 -0.99 0
17326 493004 1 SO10N14C51H96 AB10C14D51E96 -572.76 11.81 -9.06 -0.42 0
17327 493005 1 SO10N15C52H99 AB10C15D52E99 -559.07 4.26 -9.1 -0.18 0
17328 493006 1 SO11N15C50H93 AB11C15D50E93 -602.16 10.87 -9.27 -0.15 0
17329 493061 1 PN4O5C8H15 AB4C5D8E15 -240.71 1.83 -9.17 0.18 0
17330 493062 1 PSN3O5C8H14 ABC3D5E8F14 -233.09 3.88 -8.95 -0.39 0
17331 493073 1 BrN2O5C21H23 AB2C5D21E23 -172.55 2.92 -9.0 -1.06 0
17332 493091 1 SO2N3C21H27 AB2C3D21E27 -42.68 5.2 -8.56 -0.19 0
17333 493136 1 SN4C8H10 AB4C8D10 82.84 3.24 -8.87 -0.88 0
17334 493281 1 O3N4H16C18 A3B4C16D18 44.01 3.44 -8.9 -1.32 0
17335 493283 1 ClN3O3H20C21 AB3C3D20E21 -42.75 1.73 -8.95 -0.67 0
17336 493284 1 N6O14C45H58 A6B14C45D58 -615.67 6.36 -9.81 -0.46 0
17337 493376 1 O7C20H20 A7B20C20 -203.18 5.64 -8.4 -0.78 0
17338 493392 1 NS3O5C16H17 AB3C5D16E17 -140.18 4.16 -9.05 -1.44 0
17339 493468 1 S2O4N5C27H31 A2B4C5D27E31 -93.94 7.14 -8.82 -1.18 0
17340 493469 2 ON3C16H20 AB3C16D20 5.38 6.64 -8.62 -0.9 0
17341 493474 1 N2O5C22H34 A2B5C22D34 -217.05 4.9 -9.18 -1.07 0
17342 493588 1 NO9C11H17 AB9C11D17 -396.97 8.74 -9.29 -0.11 0
17343 493589 1 NO8C13H23 AB8C13D23 -379.56 7.73 -10.06 -0.19 0
17344 493614 1 N2Si2O7C25H44 A2B2C7D25E44 -419.07 4.51 -8.96 -0.82 0
17345 493715 1 O2C61H94 A2B61C94 -29.5 1.29 -8.84 0.48 0
17346 493716 1 FN5H10C14 AB5C10D14 63.71 2.49 -9.02 -0.78 0
17347 493728 1 N5H13C15 A5B13C15 104.95 3.4 -8.89 -0.62 0
17348 493758 1 BrN5H12C16 AB5C12D16 123.33 2.6 -9.04 -0.94 0
17349 493797 1 NO9H19C21 AB9C19D21 -311.12 7.69 -9.14 -1.4 0
17350 493817 1 OC15H20 AB15C20 -39.72 1.61 -9.35 0.35 0
17351 493819 1 ON2C29H32 AB2C29D32 25.32 5.13 -8.77 -0.01 0
17352 493821 1 N5O6C41H53 A5B6C41D53 -199.71 5.55 -8.94 -0.87 0
17353 493823 1 N5O6C40H51 A5B6C40D51 -188.94 9.73 -9.08 -0.48 0
17354 493824 1 N5O6C39H47 A5B6C39D47 -155.33 6.41 -8.96 -0.89 0