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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	378429	134224510	1	O5H8C11	A5B8C11	-38.06	5.14	-9.55	-2.02
Show	378430	134224511	1	OC8H10	AB8C10	99.58	4.06	-8.24	-1.03
Show	378431	134224512	2	O2H4C5	A2B4C5	5.81	4.55	-9.46	-1.91
Show	378432	134224513	1	O3H8C10	A3B8C10	7.36	0.7	-8.67	-0.94
Show	378433	134224514	1	O2C13H24	A2B13C24	-130.63	3.06	-9.63	1.26
Show	378434	134224515	1	N2O5H26C34	A2B5C26D34	-89.98	1.23	-9.07	-2.09
Show	378435	134224516	1	N2O4F6H28C37	A2B4C6D28E37	-387.33	0.85	-9.03	-1.99
Show	378436	134224517	1	O2C13H22	A2B13C22	-95.82	3.62	-9.75	-0.14
Show	378437	134224518	1	NOC14H27	ABC14D27	-95.37	1.88	-9.31	0.76
Show	378438	134224519	1	N2O7C11H20	A2B7C11D20	-314.68	5.75	-9.7	-0.36
Show	378439	134224520	1	NO7C28H53	AB7C28D53	-411.17	5.84	-9.27	0.4
Show	378440	134224521	1	NO5C20H41	AB5C20D41	-286.48	7.85	-9.42	1.35
Show	378441	134224522	1	NO3C8H17	AB3C8D17	-160.62	4.5	-9.7	1.66
Show	378442	134224523	1	NO3C8H17	AB3C8D17	-158.11	4.3	-9.67	1.63
Show	378443	134224524	1	O2C13H24	A2B13C24	-136.48	2.24	-10.61	0.63
Show	378444	134224525	1	NO3C8H17	AB3C8D17	-153.99	2.3	-9.36	1.8
Show	378445	134224526	1	N2O6C11H18	A2B6C11D18	-265.98	2.89	-9.72	0.09
Show	378446	134224527	1	N2O4C17H28	A2B4C17D28	-161.96	3.34	-8.6	0.28
Show	378447	134224528	1	NO3C14H29	AB3C14D29	-187.26	3.68	-9.6	1.9
Show	378448	134224530	1	O2C7H12	A2B7C12	-100.78	3.27	-9.91	0.76
Show	378449	134224531	1	NO2C15H27	AB2C15D27	-125.06	6.83	-9.49	0.75
Show	378450	134224532	1	O3N4C18H24	A3B4C18D24	-43.65	6.0	-9.01	-0.68
Show	378451	134224533	1	O2C7H14	A2B7C14	-121.34	3.3	-10.36	2.05
Show	378452	134224534	1	NO2C8H17	AB2C8D17	-114.81	2.05	-9.26	2.14
Show	378453	134224535	1	N2O6C11H18	A2B6C11D18	-265.96	2.86	-9.71	0.09
Show	378454	134224536	1	ClFOSN5C19H19	ABCDE5F19G19	8.69	3.51	-9.0	-1.08
Show	378455	134224537	1	NO2C16H19	AB2C16D19	-64.92	5.17	-8.71	-0.59
Show	378456	134224538	1	O2N3C22H37	A2B3C22D37	-100.52	2.55	-8.23	-0.38
Show	378457	134224539	1	OSF2N3C18H21	ABC2D3E18F21	-93.35	7.72	-9.06	-0.99
Show	378458	134224540	1	OSN3C11H11	ABC3D11E11	22.4	3.96	-9.13	-1.05
Show	378459	134224541	2	NC6H10	AB6C10	2.67	3.56	-9.31	0.98
Show	378460	134224542	1	ClFOSN5C19H19	ABCDE5F19G19	6.7	4.04	-9.0	-1.05
Show	378461	134224543	1	ClFOSN5C20H21	ABCDE5F20G21	5.08	6.02	-8.79	-0.81
Show	378462	134224544	1	OSF2N3H9C11	ABC2D3E9F11	-63.29	6.21	-9.15	-1.13
Show	378463	134224545	2	NOC11H11	ABC11D11	-17.36	4.55	-8.52	-0.47
Show	378464	134224546	1	N2O3H20C21	A2B3C20D21	-42.31	4.71	-8.44	-0.49
Show	378465	134224547	1	N2O2C23H24	A2B2C23D24	-21.99	4.55	-8.53	-0.48
Show	378466	134224548	1	ClOSN3H8C10	ABCD3E8F10	25.13	5.53	-9.02	-1.0
Show	378467	134224549	2	NOC11H11	ABC11D11	24.82	4.76	-8.58	-0.57
Show	378468	134224550	1	N2O2C21H22	A2B2C21D22	3.65	5.64	-8.64	-0.55
Show	378469	134224551	1	FN3O3C39H44	AB3C3D39E44	-126.34	8.21	-8.45	-0.93
Show	378470	134224552	1	ClOSF3N5H19C20	ABCD3E5F19G20	-99.18	7.64	-9.11	-1.13
Show	378471	134224553	1	FIN2O6H24C27	ABC2D6E24F27	-204.14	4.79	-9.28	-1.36
Show	378472	134224555	1	FN3O5C39H44	AB3C5D39E44	-187.6	6.53	-8.44	-0.9
Show	378473	134224556	1	FSN4O6H35C38	ABC4D6E35F38	-165.95	3.98	-8.56	-1.18
Show	378474	134224557	2	N2O3C17H25	A2B3C17D25	-134.24	13.53	-8.49	-1.45
Show	378475	134224558	1	SF2N3O7C38H43	AB2C3D7E38F43	-349.2	9.39	-8.81	-1.02
Show	378476	134224559	2	ON2C8H10	AB2C8D10	-35.42	6.77	-9.34	-0.36
Show	378477	134224560	1	O7H12C14	A7B12C14	-248.51	1.33	-8.74	-1.02
Show	378478	134224561	1	O3N4F5C21H23	A3B4C5D21E23	-337.39	4.43	-9.38	-0.98