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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	369592	127334838	1	O2N5C17H27	A2B5C17D27	-3.73	6.76	-8.66	-0.17
Show	369593	127334839	1	O2N4C21H26	A2B4C21D26	16.6	3.01	-8.89	-0.13
Show	369594	127334840	1	O2N5C14H19	A2B5C14D19	-43.56	4.81	-8.78	-0.32
Show	369595	127334841	1	ON5C23H27	AB5C23D27	20.52	10.96	-8.28	-0.28
Show	369596	127334842	1	O2N6C15H18	A2B6C15D18	7.8	6.13	-8.64	-1.28
Show	369597	127334843	1	O3N6C14H18	A3B6C14D18	-74.53	5.09	-8.81	-0.39
Show	369598	127334844	1	ON7C20H29	AB7C20D29	27.17	4.37	-8.65	-0.18
Show	369599	127334845	1	ON5C22H25	AB5C22D25	25.35	6.75	-8.41	-0.64
Show	369600	127334846	1	ON4C18H28	AB4C18D28	-33.56	8.22	-8.52	0.09
Show	369601	127334860	1	SO2N5C19H27	AB2C5D19E27	-45.45	2.75	-8.69	-0.31
Show	369602	127334861	1	OSN5C16H19	ABC5D16E19	56.92	2.28	-8.7	-0.99
Show	369603	127334883	1	SO3N4C19H26	AB3C4D19E26	-53.29	2.59	-8.9	-0.58
Show	369604	127334884	2	ON3C10H13	AB3C10D13	20.27	6.63	-8.74	-0.47
Show	369605	127334885	1	FO2N6C20H23	AB2C6D20E23	-13.38	3.25	-8.92	-1.58
Show	369606	127334886	1	O3N6C17H24	A3B6C17D24	-44.37	4.63	-9.01	-0.92
Show	369607	127334887	1	O3N5C19H31	A3B5C19D31	-98.01	7.35	-8.99	-0.37
Show	369608	127334888	1	O2N4C23H32	A2B4C23D32	-35.35	5.18	-8.91	-0.29
Show	369609	127334889	1	O2N6C19H26	A2B6C19D26	26.45	2.9	-9.04	-0.82
Show	369610	127334890	1	O3N4C18H30	A3B4C18D30	-97.26	4.04	-8.94	-0.19
Show	369611	127334891	1	O3N4C22H30	A3B4C22D30	-64.77	6.07	-8.71	-0.34
Show	369612	127334892	1	O2N5C17H25	A2B5C17D25	-2.24	2.33	-9.09	-0.31
Show	369613	127334893	1	O2N4C23H32	A2B4C23D32	-34.07	5.35	-8.88	-0.19
Show	369614	127334894	1	O2N4C23H32	A2B4C23D32	-30.92	2.43	-8.79	-0.2
Show	369615	127334895	1	SO2N6C14H20	AB2C6D14E20	30.63	1.42	-9.05	-1.36
Show	369616	127334896	2	ON2C11H15	AB2C11D15	-6.04	4.9	-8.83	-0.3
Show	369617	127334897	1	O2N4C21H28	A2B4C21D28	-21.92	3.75	-8.83	-0.21
Show	369618	127334898	1	SO2N5C17H25	AB2C5D17E25	-9.46	2.71	-8.9	-0.59
Show	369619	127334899	1	SO4N5C16H27	AB4C5D16E27	-117.51	3.05	-8.96	-0.14
Show	369620	127334900	1	O3N4C21H32	A3B4C21D32	-92.19	6.43	-9.0	-0.24
Show	369621	127334906	1	SO2N5C18H25	AB2C5D18E25	18.26	3.84	-8.81	-0.82
Show	369622	127334907	1	O3N5C20H33	A3B5C20D33	-105.61	2.46	-8.81	-0.13
Show	369623	127334953	1	N3O4C19H31	A3B4C19D31	-220.67	5.88	-9.66	-0.1
Show	369624	127334954	1	NSO4C14H25	ABC4D14E25	-215.47	9.36	-10.06	0.74
Show	369625	127334955	1	N2O5C21H28	A2B5C21D28	-211.18	1.01	-8.4	-0.09
Show	369626	127334956	1	SN2O3C18H30	AB2C3D18E30	-168.85	4.02	-9.07	-0.06
Show	369627	127334957	1	SN2O3C19H28	AB2C3D19E28	-136.91	3.05	-9.45	-0.7
Show	369628	127334958	1	SN2O4C20H30	AB2C4D20E30	-178.03	5.95	-9.39	-0.96
Show	369629	127334959	1	N3O3C18H23	A3B3C18D23	-90.35	5.32	-9.13	-0.95
Show	369630	127334960	1	O2N3C19H31	A2B3C19D31	-98.69	4.69	-9.28	0.18
Show	369631	127334961	1	O2S2N3C16H23	A2B2C3D16E23	-58.94	3.58	-8.56	-1.03
Show	369632	127334962	1	SN2O3C17H30	AB2C3D17E30	-180.55	3.98	-8.84	0.26
Show	369633	127334963	1	O2N3C21H27	A2B3C21D27	-30.73	3.94	-9.29	-0.49
Show	369634	127334964	1	SN2O3C19H26	AB2C3D19E26	-139.18	1.87	-8.76	-0.58
Show	369635	127334965	1	N3O3C22H29	A3B3C22D29	-134.35	5.2	-9.17	-0.87
Show	369636	127334966	1	SN2O4C20H28	AB2C4D20E28	-174.51	0.69	-8.52	-0.41
Show	369637	127334967	1	N3O3C20H25	A3B3C20D25	-66.8	5.72	-8.2	-0.03
Show	369638	127334968	2	NO2C10H12	AB2C10D12	-111.16	1.31	-8.39	-0.63
Show	369639	127334969	1	NO4C22H29	AB4C22D29	-177.53	4.66	-8.47	-0.07
Show	369640	127334970	1	NSO5C18H25	ABC5D18E25	-217.77	8.89	-8.66	-0.22
Show	369641	127334971	2	NO2C11H16	AB2C11D16	-192.98	6.95	-8.4	-0.02