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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	216022	85085592	1	SiO2C11H22	AB2C11D22	-138.2	2.22	-8.57	0.99
Show	216023	85085593	1	SiO2C11H22	AB2C11D22	-133.86	2.62	-9.93	0.03
Show	216024	85085595	1	NO2C13H13	AB2C13D13	-34.95	2.44	-8.94	-0.36
Show	216025	85085596	1	ON3C12H13	AB3C12D13	52.16	5.43	-9.34	-0.41
Show	216026	85085597	1	NOC14H17	ABC14D17	-2.97	4.42	-9.67	-0.17
Show	216027	85085598	1	NOC14H17	ABC14D17	18.55	1.36	-9.01	0.47
Show	216028	85085599	1	NOC14H17	ABC14D17	-3.46	3.05	-8.78	0.15
Show	216029	85085600	1	NOC14H17	ABC14D17	3.37	3.89	-8.82	0.76
Show	216030	85085602	1	N3C13H17	A3B13C17	49.24	4.32	-8.24	-0.08
Show	216031	85085608	2	OC7H8	AB7C8	-63.77	1.91	-9.26	0.41
Show	216032	85085609	2	OC7H8	AB7C8	-70.34	4.65	-9.47	0.2
Show	216033	85085610	1	ON2C13H16	AB2C13D16	14.75	9.27	-7.95	-0.7
Show	216034	85085611	1	ON2C13H16	AB2C13D16	-0.18	6.53	-8.51	0.27
Show	216035	85085612	1	FO2C12H21	AB2C12D21	-151.53	2.89	-9.97	1.77
Show	216036	85085613	3	OC4H8	AB4C8	-185.21	2.82	-10.6	0.58
Show	216037	85085614	1	OC15H20	AB15C20	-27.33	2.55	-9.3	0.42
Show	216038	85085615	1	OS2C10H16	AB2C10D16	-27.93	1.98	-8.57	0.02
Show	216039	85085617	1	N3O5C7H11	A3B5C7D11	-79.33	4.58	-10.25	-1.14
Show	216040	85085618	1	NO2C13H15	AB2C13D15	-22.32	3.75	-9.76	-0.2
Show	216041	85085619	1	ON3C12H15	AB3C12D15	46.41	7.78	-7.66	-0.91
Show	216042	85085621	1	NOC14H19	ABC14D19	-35.12	3.93	-8.3	0.3
Show	216043	85085622	1	NOC14H19	ABC14D19	4.24	4.06	-8.67	0.04
Show	216044	85085626	2	NOC6H7	ABC6D7	-69.69	2.21	-9.56	-0.04
Show	216045	85085627	2	OC7H9	AB7C9	-61.7	1.87	-8.96	0.09
Show	216046	85085628	2	OC7H9	AB7C9	-42.04	3.5	-9.37	-0.11
Show	216047	85085630	2	N2C6H9	A2B6C9	76.89	2.14	-8.06	0.47
Show	216048	85085631	1	OC15H22	AB15C22	-55.73	2.19	-9.2	0.53
Show	216049	85085632	1	BrO3C7H7	AB3C7D7	-86.69	5.03	-10.8	-1.03
Show	216050	85085633	1	NO4C10H21	AB4C10D21	-206.11	2.34	-9.12	1.36
Show	216051	85085634	1	FNC14H18	ABC14D18	-28.1	2.35	-8.83	0.08
Show	216052	85085636	1	NOC14H21	ABC14D21	-42.56	1.43	-8.98	0.42
Show	216053	85085637	1	ClNPO4C5H13	ABCD4E5F13	-256.46	3.09	-9.63	0.56
Show	216054	85085639	1	SO2N4C8H10	AB2C4D8E10	36.62	1.36	-9.14	-0.31
Show	216055	85085641	1	ON6C9H16	AB6C9D16	30.35	4.34	-9.18	-0.11
Show	216056	85085642	1	PO3C10H21	AB3C10D21	-204.47	1.06	-9.58	0.86
Show	216057	85085643	1	O3C13H16	A3B13C16	-104.59	2.85	-9.69	0.09
Show	216058	85085644	2	NOC6H8	ABC6D8	-56.42	7.11	-9.7	-0.78
Show	216059	85085645	2	OC7H10	AB7C10	-51.67	3.57	-9.41	0.3
Show	216060	85085650	1	BrO2C8H13	AB2C8D13	-107.96	1.17	-10.08	-0.17
Show	216061	85085651	1	ON7C8H11	AB7C8D11	76.4	4.11	-9.2	-1.06
Show	216062	85085652	1	O2N3C11H15	A2B3C11D15	-49.16	5.7	-9.18	-0.31
Show	216063	85085654	1	NSO2C11H11	ABC2D11E11	-30.26	2.26	-8.96	-1.14
Show	216064	85085655	1	SN3O3C7H15	AB3C3D7E15	-103.55	3.22	-8.76	-0.25
Show	216065	85085656	1	OSN3C10H11	ABC3D10E11	50.32	8.09	-8.62	-1.04
Show	216066	85085662	1	O5H10C11	A5B10C11	-163.35	3.31	-9.37	-1.16
Show	216067	85085663	2	O2C6H7	A2B6C7	-146.65	3.56	-9.16	-0.26
Show	216068	85085665	1	SO3H10C11	AB3C10D11	-45.58	4.81	-8.91	-1.44
Show	216069	85085666	1	O3C13H18	A3B13C18	-54.59	4.18	-9.58	0.66
Show	216070	85085667	1	O3C13H18	A3B13C18	-129.3	2.68	-9.77	0.46
Show	216071	85085668	1	O3C13H18	A3B13C18	-106.56	3.6	-9.61	-0.72