List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
81293 49854563 1 S2N9O10C31H41 A2B9C10D31E41 -319.93 8.04 -9.17 -1.86 0
81294 49854564 1 SN4O5H24C25 AB4C5D24E25 -40.17 11.15 -9.13 -1.05 0
81295 49854565 1 SN4O5C26H28 AB4C5D26E28 -81.63 5.59 -9.2 -1.15 0
81296 49854567 1 SN4O5C24H24 AB4C5D24E24 -72.02 4.96 -9.26 -1.1 0
81297 49854569 1 SO3N5C17H19 AB3C5D17E19 -61.37 7.51 -8.93 -1.52 0
81298 49854572 1 SO2N7C22H31 AB2C7D22E31 -39.66 3.31 -8.82 -1.1 0
81299 49854574 1 SF3O3N6C21H25 AB3C3D6E21F25 -234.26 3.67 -9.12 -1.38 0
81300 49854575 1 F2N2O3H26C27 A2B2C3D26E27 -160.56 3.43 -9.13 -1.08 0
81301 49854576 1 N2O3C28H30 A2B3C28D30 -77.62 2.77 -8.7 -0.48 0
81302 49854577 1 N2O3C28H30 A2B3C28D30 -74.43 7.73 -8.71 -0.72 0
81303 49854578 1 ON5C23H23 AB5C23D23 51.35 8.11 -8.38 -0.54 0
81304 49854579 1 O2N4H14C15 A2B4C14D15 32.2 6.87 -8.66 -0.79 0
81305 49854580 2 ON2C9H9 AB2C9D9 34.54 7.65 -8.71 -0.75 0
81306 49854581 1 ON2C19H22 AB2C19D22 -11.62 5.03 -8.09 -0.03 0
81307 49854582 1 ON2C20H24 AB2C20D24 -8.88 2.64 -8.04 -0.04 0
81308 49854583 1 ON2C20H24 AB2C20D24 10.19 1.27 -7.98 0.1 0
81309 49854584 1 ON2F3C20H21 AB2C3D20E21 -168.88 0.95 -8.08 -0.84 0
81310 49854585 1 ClON2C19H21 ABC2D19E21 -16.39 1.68 -8.02 -0.41 0
81311 49854586 1 N2O3C20H24 A2B3C20D24 -39.56 2.6 -8.07 -0.5 0
81312 49854587 1 ON2C18H20 AB2C18D20 36.27 1.33 -8.06 -0.55 0
81313 49854590 1 ClSN3O5C26H28 ABC3D5E26F28 -130.82 6.33 -8.18 -1.21 0
81314 49854592 1 SF2N3O4H23C24 AB2C3D4E23F24 -170.36 4.21 -8.87 -1.34 0
81315 49854593 1 FS2O4N6H19C23 AB2C4D6E19F23 -55.66 7.73 -8.97 -1.6 0
81316 49854594 1 FSN4O5C27H29 ABC4D5E27F29 -192.93 7.58 -8.95 -1.58 0
81317 49854595 1 ClSO4N5H22C26 ABC4D5E22F26 -42.77 10.74 -9.16 -1.61 0
81318 49854596 1 FSN5O5H24C27 ABC5D5E24F27 -125.49 10.04 -8.73 -1.64 0
81319 49854597 1 SO5N6H24C26 AB5C6D24E26 -68.73 8.8 -8.91 -1.66 0
81320 49854598 1 N3O4C35H43 A3B4C35D43 -120.87 5.85 -8.41 -0.2 0
81321 49854599 1 N3O4C37H47 A3B4C37D47 -131.32 4.11 -8.5 -0.27 0
81322 49854600 1 N3O4C39H51 A3B4C39D51 -141.51 3.99 -8.41 -0.22 0
81323 49854601 1 N3O4C30H33 A3B4C30D33 -98.46 4.2 -8.41 -0.2 0
81324 49854602 1 N4O5C30H32 A4B5C30D32 -118.31 5.19 -8.5 -0.33 0
81325 49854604 1 ClOF3N9H21C23 ABC3D9E21F23 -85.67 10.02 -8.53 -0.96 0
81326 49854605 1 ClFON9H21C22 ABCD9E21F22 31.35 8.25 -8.58 -0.6 0
81327 49854606 1 ON9C20H27 AB9C20D27 33.17 4.28 -8.22 -0.28 0
81328 49854607 1 ON9C21H27 AB9C21D27 41.78 4.33 -8.26 -0.34 0
81329 49854608 1 ON9C22H29 AB9C22D29 35.44 3.78 -8.36 -0.26 0
81330 49854609 1 F3O3N4C20H21 A3B3C4D20E21 -235.9 3.14 -9.26 -0.71 0
81331 49854610 1 ClO2F3N4C20H22 AB2C3D4E20F22 -207.16 3.43 -8.96 -0.32 0
81332 49854611 1 SF3O3N4C22H23 AB3C3D4E22F23 -222.69 2.94 -8.56 -0.51 0
81333 49854612 1 F3N4O4C20H23 A3B4C4D20E23 -285.97 5.73 -9.0 -0.52 0
81334 49854614 1 F3N4O4C21H25 A3B4C4D21E25 -280.15 6.88 -8.95 -0.4 0
81335 49854615 1 N2O4H22C23 A2B4C22D23 -52.95 4.67 -8.83 -0.62 0
81336 49854616 1 ClN2O3H19C22 AB2C3D19E22 -16.93 6.68 -8.69 -0.57 0
81337 49854617 1 N2F3O3H19C23 A2B3C3D19E23 -168.82 3.23 -8.79 -1.05 0
81338 49854618 1 N2O4H22C23 A2B4C22D23 -53.12 1.33 -8.84 -0.69 0
81339 49854619 1 N2O3H22C24 A2B3C22D24 2.6 1.64 -8.78 -0.64 0
81340 49854620 1 N2O3H22C26 A2B3C22D26 8.81 4.83 -8.71 -0.74 0
81341 49854621 1 S2N4O7C24H28 A2B4C7D24E28 -180.84 7.67 -9.47 -1.07 0
81342 49854622 1 SN4O5C25H30 AB4C5D25E30 -110.51 4.55 -9.29 -1.0 0