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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	322481	126670240	2	O3N4C25H28	A3B4C25D28	-63.74	1.25	-8.96	-0.56
Show	322482	126670243	1	O5N8C44H48	A5B8C44D48	-60.49	3.58	-8.7	-0.61
Show	322483	126670251	1	NS2C4H11	AB2C4D11	-2.17	1.73	-8.59	-0.55
Show	322484	126670255	2	NOC11H12	ABC11D12	65.04	6.7	-8.39	-1.19
Show	322485	126670256	1	ON2C4H12	AB2C4D12	-48.12	2.51	-9.14	2.31
Show	322486	126670257	1	ISH9C11	ABC9D11	56.79	1.59	-8.84	-0.95
Show	322487	126670259	1	NO5C14H25	AB5C14D25	-240.76	3.05	-9.79	0.46
Show	322488	126670260	1	NO4C9H15	AB4C9D15	-161.89	2.11	-9.88	-0.27
Show	322489	126670261	1	NC12H25	AB12C25	-44.84	1.46	-8.43	3.0
Show	322490	126670262	1	N2O5C27H44	A2B5C27D44	-181.06	6.02	-8.86	0.63
Show	322491	126670264	1	F2N2O5C27H42	A2B2C5D27E42	-283.48	7.04	-9.2	0.29
Show	322492	126670265	1	N3O5C25H37	A3B5C25D37	-123.83	3.19	-9.37	0.3
Show	322493	126670266	1	FN2O4H15C16	AB2C4D15E16	-134.16	4.07	-9.57	-1.47
Show	322494	126670267	1	ON3C13H17	AB3C13D17	7.22	6.2	-8.87	-0.59
Show	322495	126670268	1	FSO3C14H15	ABC3D14E15	-111.1	5.52	-9.18	-0.94
Show	322496	126670272	1	N2O3C19H34	A2B3C19D34	-187.95	3.44	-9.1	0.84
Show	322497	126670274	1	N3O5C29H45	A3B5C29D45	-156.03	6.65	-9.21	0.52
Show	322498	126670275	1	N2O5C28H44	A2B5C28D44	-159.78	10.54	-9.24	0.52
Show	322499	126670276	1	N2O5C25H42	A2B5C25D42	-179.38	6.3	-8.93	0.52
Show	322500	126670277	2	NO3C13H22	AB3C13D22	-229.67	7.16	-9.12	0.33
Show	322501	126670290	1	N2O5C25H42	A2B5C25D42	-178.15	5.02	-8.92	0.66
Show	322502	126670292	1	NO3C15H19	AB3C15D19	-17.79	2.78	-9.73	-0.01
Show	322503	126670294	1	O5C12H22	A5B12C22	-249.34	3.89	-9.95	1.2
Show	322504	126670295	1	SO6C19H28	AB6C19D28	-237.14	8.54	-9.75	-0.77
Show	322505	126670296	1	IS2O6C18H25	AB2C6D18E25	-215.08	10.31	-8.98	-2.3
Show	322506	126670297	1	NSO8C24H33	ABC8D24E33	-320.6	8.45	-9.92	-0.82
Show	322507	126670303	1	O3N8C28H32	A3B8C28D32	14.5	10.23	-8.23	-0.68
Show	322508	126670304	1	N5C16H21	A5B16C21	51.91	3.99	-8.26	-0.33
Show	322509	126670309	1	FO2N8C26H29	AB2C8D26E29	22.91	10.56	-8.32	-0.94
Show	322510	126670313	1	O2N8C31H40	A2B8C31D40	6.6	2.96	-8.55	-0.56
Show	322511	126670316	2	N2C4H7	A2B4C7	41.31	6.91	-9.41	-0.64
Show	322512	126670318	1	SN2C10H22	AB2C10D22	-18.46	2.17	-8.13	0.44
Show	322513	126670319	1	SN2C7H12	AB2C7D12	14.35	3.43	-8.35	-0.04
Show	322514	126670324	2	NOC10H11	ABC10D11	43.81	6.69	-8.27	-1.23
Show	322515	126670326	2	NC10H11	AB10C11	60.14	2.15	-7.74	0.32
Show	322516	126670335	1	O2N3C19H23	A2B3C19D23	-45.27	3.96	-8.69	-0.57
Show	322517	126670344	1	ON2H16C19	AB2C16D19	35.03	4.72	-8.27	-0.61
Show	322518	126670349	1	BrFC10H12	ABC10D12	-47.24	2.23	-9.55	-0.22
Show	322519	126670352	1	NC12H17	AB12C17	28.57	1.4	-8.43	0.49
Show	322520	126670359	2	NC8H16	AB8C16	-37.55	1.12	-8.34	2.72
Show	322521	126670364	1	O3C23H34	A3B23C34	-154.86	6.37	-9.67	0.18
Show	322522	126670367	1	ClSC9H19	ABC9D19	-49.85	3.71	-8.79	0.34
Show	322523	126670368	1	NC8H17	AB8C17	-17.67	2.04	-8.22	1.66
Show	322524	126670370	2	OC7H11	AB7C11	-58.5	6.26	-9.7	0.06
Show	322525	126670371	1	N5C16H21	A5B16C21	51.83	4.23	-8.26	-0.3
Show	322526	126670372	1	SN5O14C29H53	AB5C14D29E53	-548.33	5.44	-8.63	0.03
Show	322527	126670377	1	FO2N7C27H30	AB2C7D27E30	8.83	7.75	-8.1	-0.63
Show	322528	126670388	1	O3N9C28H31	A3B9C28D31	37.4	7.59	-8.26	-1.02
Show	322529	126670390	2	O2N4C14H17	A2B4C14D17	-25.21	8.62	-8.01	-0.59
Show	322530	126670399	1	O4N8C29H36	A4B8C29D36	-34.11	4.9	-8.49	-0.55