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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	81599	49854908	1	FO3N4C17H17	AB3C4D17E17	-56.3	6.97	-8.83	-0.84
Show	81600	49854909	1	O3N4C19H22	A3B4C19D22	-25.75	6.6	-8.49	-0.7
Show	81601	49854910	1	ON2C17H18	AB2C17D18	-4.16	3.74	-8.3	-0.02
Show	81602	49854911	1	ON2C20H20	AB2C20D20	56.32	3.9	-8.07	-0.1
Show	81603	49854912	1	ON2C18H20	AB2C18D20	37.51	2.55	-8.76	-0.58
Show	81604	49854913	1	ON2C20H24	AB2C20D24	26.62	2.22	-8.04	-0.58
Show	81605	49854914	1	FON2C19H21	ABC2D19E21	-50.98	3.87	-8.03	-0.32
Show	81606	49854915	1	ON2F3C19H19	AB2C3D19E19	-165.06	4.6	-8.31	-0.73
Show	81607	49854916	1	ON2C18H20	AB2C18D20	55.78	3.21	-8.26	-0.36
Show	81608	49854917	1	ON2C20H24	AB2C20D24	45.25	2.1	-8.0	-0.18
Show	81609	49854920	1	SO3N6H22C24	AB3C6D22E24	6.65	11.99	-8.72	-1.68
Show	81610	49854921	1	SN3O6C26H27	AB3C6D26E27	-144.85	6.0	-8.19	-0.79
Show	81611	49854922	1	SN4O4C28H28	AB4C4D28E28	-50.66	11.22	-8.07	-1.66
Show	81612	49854923	1	Cl2N3O4C26H31	A2B3C4D26E31	-149.2	5.9	-8.69	-0.48
Show	81613	49854924	1	Cl2N3O4C28H35	A2B3C4D28E35	-160.35	7.31	-8.72	-0.46
Show	81614	49854925	1	Cl2N3O5C28H35	A2B3C5D28E35	-196.02	3.3	-8.72	-0.38
Show	81615	49854926	1	Cl2N3O4C29H37	A2B3C4D29E37	-166.61	5.54	-8.64	-0.51
Show	81616	49854927	1	Cl2N3O4C30H39	A2B3C4D30E39	-171.65	6.91	-8.46	-0.21
Show	81617	49854928	1	N3O6C42H55	A3B6C42D55	-224.2	7.68	-8.41	-0.38
Show	81618	49854929	1	N3O4C43H53	A3B4C43D53	-94.23	2.53	-8.38	-0.2
Show	81619	49854930	1	N3O4C43H51	A3B4C43D51	-14.11	2.18	-8.24	0.02
Show	81620	49854931	1	N3O4C47H55	A3B4C47D55	-32.91	3.21	-8.4	-0.3
Show	81621	49854932	1	OSN10C24H34	ABC10D24E34	47.91	5.55	-8.59	-0.32
Show	81622	49854933	1	OSN8C19H22	ABC8D19E22	68.94	5.76	-8.63	-0.42
Show	81623	49854934	1	OSN8C22H22	ABC8D22E22	88.83	8.19	-8.68	-0.74
Show	81624	49854935	1	OS2N9C25H27	AB2C9D25E27	95.66	5.82	-8.66	-0.86
Show	81625	49854936	1	OSN8C22H22	ABC8D22E22	85.06	3.24	-8.44	-0.73
Show	81626	49854937	1	OS2N9C21H27	AB2C9D21E27	55.04	9.42	-8.69	-0.6
Show	81627	49854938	1	BrSO3N4H19C26	ABC3D4E19F26	14.49	6.58	-9.07	-1.25
Show	81628	49854939	1	BrSO3N4H21C27	ABC3D4E21F27	2.87	8.36	-9.0	-1.16
Show	81629	49854941	1	BrFSO3N4H18C26	ABCD3E4F18G26	-31.05	4.23	-9.17	-1.32
Show	81630	49854942	1	BrSO3N5H20C29	ABC3D5E20F29	43.0	9.51	-8.86	-1.69
Show	81631	49854943	1	N2O5H14C17	A2B5C14D17	-83.49	4.32	-8.55	-1.35
Show	81632	49854944	1	N3O4H15C17	A3B4C15D17	-55.59	5.43	-8.57	-1.23
Show	81633	49854945	2	NO2H8C9	AB2C8D9	-49.94	4.43	-9.0	-1.27
Show	81634	49854947	1	BrON4H17C18	ABC4D17E18	62.04	5.09	-8.31	-0.45
Show	81635	49854948	1	O2N4C21H24	A2B4C21D24	4.48	7.59	-8.5	-0.66
Show	81636	49854949	1	ClON4H17C18	ABC4D17E18	56.28	5.05	-8.3	-0.47
Show	81637	49854950	1	SN3O6C23H31	AB3C6D23E31	-164.56	6.63	-8.83	-0.24
Show	81638	49854951	1	SN3O6C24H33	AB3C6D24E33	-176.93	12.82	-9.15	-0.59
Show	81639	49854952	1	SN4O6C24H28	AB4C6D24E28	-139.06	6.97	-9.05	-1.02
Show	81640	49854953	1	SN5O5C27H35	AB5C5D27E35	-110.91	9.06	-9.24	-0.95
Show	81641	49854954	1	SN5O5C24H29	AB5C5D24E29	-105.2	4.79	-9.15	-0.94
Show	81642	49854955	1	ClN2H11C17	AB2C11D17	99.86	6.35	-8.76	-0.68
Show	81643	49854956	1	N3H11C16	A3B11C16	120.61	5.56	-8.71	-0.7
Show	81644	49854957	1	ON3H13C17	AB3C13D17	80.46	5.38	-8.38	-0.95
Show	81645	49854958	1	ClN2H11C17	AB2C11D17	99.76	5.81	-8.76	-0.68
Show	81646	49854959	2	NO2H9C10	AB2C9D10	-50.77	4.46	-8.43	-0.55
Show	81647	49854960	1	N2H12C17	A2B12C17	109.8	5.04	-8.68	-0.51
Show	81648	49854962	1	N5C24H27	A5B24C27	119.83	6.9	-8.59	-0.45