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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	386970	134983542	2	O2C15H22	A2B15C22	-201.74	5.03	-9.37	-0.36
Show	386971	134983546	1	FeO3C11H14	AB3C11D14	80.35	0.67	-7.23	0.52
Show	386972	134983547	1	FeO4C18H18	AB4C18D18	100.97	1.68	-7.64	-0.37
Show	386973	134983548	1	OC15H18	AB15C18	-6.0	3.25	-8.98	-0.5
Show	386974	134983555	1	NO2C27H31	AB2C27D31	-8.14	2.42	-8.59	0.05
Show	386975	134983564	2	NC7H10	AB7C10	57.61	4.16	-9.94	0.47
Show	386976	134983568	1	SiC9H16	AB9C16	4.06	1.46	-8.41	0.69
Show	386977	134983570	1	H18C25	A18B25	102.56	0.65	-8.82	-0.44
Show	386978	134983574	4	H4C5	A4B5	104.87	0.07	-8.89	-0.12
Show	386979	134983576	1	NC16H19	AB16C19	108.78	3.26	-7.86	-0.24
Show	386980	134983583	2	O2C9H9	A2B9C9	-107.66	2.77	-8.63	-0.53
Show	386981	134983584	1	SC19H22	AB19C22	10.3	2.71	-8.35	0.16
Show	386982	134983589	3	OC7H8	AB7C8	-91.26	5.09	-8.91	-0.52
Show	386983	134983590	1	O2C15H16	A2B15C16	-47.52	4.27	-9.02	-0.22
Show	386984	134983596	1	O4C19H20	A4B19C20	-129.1	2.11	-8.31	-0.22
Show	386985	134983599	2	OC23H35	AB23C35	-159.66	3.45	-8.65	-1.32
Show	386986	134983615	2	OSiC16H25	ABC16D25	-172.62	2.21	-8.85	0.2
Show	386987	134983616	1	OSi2C20H36	AB2C20D36	-81.74	1.87	-8.7	-0.12
Show	386988	134983623	4	C5H7	A5B7	32.76	1.65	-8.59	0.0
Show	386989	134983626	1	INH8C9	ABC8D9	77.16	3.36	-9.22	-0.89
Show	386990	134983628	1	O2C13H20	A2B13C20	-86.79	3.95	-9.26	0.25
Show	386991	134983631	2	NC6H9	AB6C9	25.98	3.89	-9.47	-0.23
Show	386992	134983633	1	O3C14H16	A3B14C16	-101.16	3.63	-10.09	-0.64
Show	386993	134983635	1	O4C17H22	A4B17C22	-164.97	1.45	-10.0	-0.52
Show	386994	134983637	1	BO3C24H35	AB3C24D35	-172.99	4.34	-9.57	-0.1
Show	386995	134983638	2	NOH13C14	ABC13D14	32.39	3.92	-7.78	-0.48
Show	386996	134983643	2	O3C15H16	A3B15C16	-159.88	2.94	-9.25	0.15
Show	386997	134983645	1	NSO4C21H29	ABC4D21E29	-147.96	6.66	-9.49	-0.66
Show	386998	134983647	1	O2C11H20	A2B11C20	-93.42	3.0	-9.7	-0.19
Show	387000	134983650	1	FeO3N4H8C10	AB3C4D8E10	125.04	8.21	-7.95	-0.7
Show	387001	134983651	1	FePO6C30H31	ABC6D30E31	-60.1	5.48	-7.81	0.11
Show	387002	134983652	1	OC10H16	AB10C16	-30.34	1.36	-8.94	0.55
Show	387003	134983654	1	O5C14H20	A5B14C20	-193.8	4.72	-9.39	0.14
Show	387004	134983661	1	O2C17H24	A2B17C24	-42.09	1.91	-8.52	0.46
Show	387005	134983662	2	OC8H14	AB8C14	-105.66	2.44	-10.05	0.19
Show	387006	134983663	1	O4H22C27	A4B22C27	-4.3	4.04	-8.89	-1.54
Show	387007	134983664	2	O3C9H10	A3B9C10	-230.47	2.2	-9.22	-0.56
Show	387008	134983666	1	BrC8H11	AB8C11	57.91	1.89	-8.97	0.02
Show	387009	134983667	1	O4H18C21	A4B18C21	-50.5	3.85	-9.32	-0.49
Show	387010	134983668	2	H15C22	A15B22	280.08	3.16	-8.22	-0.9
Show	387011	134983670	1	O5C16H18	A5B16C18	-190.2	3.46	-9.57	-1.27
Show	387012	134983677	1	SC18H20	AB18C20	20.0	2.68	-8.39	0.12
Show	387013	134983679	1	FO5H13C18	AB5C13D18	-173.32	3.43	-9.25	-1.2
Show	387014	134983680	1	NO3C26H31	AB3C26D31	-71.31	2.0	-8.28	-0.3
Show	387015	134983683	1	O2C15H20	A2B15C20	-60.58	1.78	-8.08	0.38
Show	387016	134983685	1	IH15C17	AB15C17	66.67	1.95	-8.96	-0.66
Show	387017	134983686	1	SO3H22C24	AB3C22D24	-57.6	5.58	-9.36	-0.49
Show	387018	134983689	1	O3C22H34	A3B22C34	-139.61	3.97	-8.04	-0.16
Show	387019	134983692	1	O4C23H32	A4B23C32	-171.69	3.39	-8.89	-0.2
Show	387020	134983694	1	NO5H29C30	AB5C29D30	-96.31	6.04	-8.38	-0.78