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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	386762	134982832	1	H18C23	A18B23	119.47	1.22	-8.35	-0.68
Show	386763	134982834	2	NOH14C22	ABC14D22	161.34	3.8	-8.61	-1.21
Show	386764	134982837	2	H10C11	A10B11	63.67	0.93	-8.14	-0.83
Show	386765	134982842	1	NSO2C20H23	ABC2D20E23	-38.56	5.2	-8.87	-0.37
Show	386766	134982850	1	SiO5C21H38	AB5C21D38	-302.41	1.52	-8.83	-0.63
Show	386767	134982855	2	OC15H17	AB15C17	-20.8	2.52	-9.0	0.21
Show	386768	134982860	1	OSiC26H42	ABC26D42	-96.12	3.09	-9.24	0.35
Show	386769	134982865	1	NSO4C21H21	ABC4D21E21	-23.92	2.11	-9.04	-1.66
Show	386770	134982866	1	O2N3H17C20	A2B3C17D20	10.86	4.26	-8.83	-1.03
Show	386771	134982886	2	OSH7C12	ABC7D12	115.32	1.03	-8.52	-0.8
Show	386772	134982891	2	C11H14	A11B14	16.46	0.19	-7.8	0.0
Show	386773	134982894	1	SiO3C15H30	AB3C15D30	-213.33	2.44	-8.76	0.74
Show	386774	134982895	1	FeO3C16H16	AB3C16D16	126.66	2.78	-7.77	0.39
Show	386775	134982905	1	OC11H20	AB11C20	-50.29	2.31	-9.78	0.84
Show	386776	134982906	1	ClS3O4H23C24	AB3C4D23E24	71.89	10.91	-8.74	-2.27
Show	386777	134982907	1	O3C20H34	A3B20C34	-164.29	4.88	-9.69	0.75
Show	386778	134982908	1	NOC16H17	ABC16D17	15.07	3.82	-9.27	0.23
Show	386779	134982913	4	OC10H10	AB10C10	-33.42	0.5	-8.57	-0.01
Show	386780	134982914	2	NC6H7	AB6C7	101.66	7.95	-9.59	-0.6
Show	386781	134982915	1	ON2H12C20	AB2C12D20	144.29	8.04	-9.22	-1.82
Show	386782	134982917	1	NC19H19	AB19C19	115.31	8.32	-8.5	-0.83
Show	386783	134982919	1	NC26H35	AB26C35	1.1	1.5	-8.14	0.09
Show	386784	134982920	1	BON2F4C28H29	ABC2D4E28F29	-231.01	14.51	-8.7	-1.08
Show	386785	134982922	1	BON2F4C29H31	ABC2D4E29F31	-288.87	41.93	-8.46	-1.92
Show	386786	134982928	2	O2C13H20	A2B13C20	-185.96	5.79	-9.52	-0.35
Show	386787	134982933	1	SiO4C21H34	AB4C21D34	-204.06	2.97	-8.36	-0.08
Show	386788	134982940	1	O3C17H24	A3B17C24	-134.02	2.1	-8.48	0.44
Show	386789	134982943	1	SO3C22H28	AB3C22D28	-88.99	2.91	-8.39	-0.06
Show	386790	134982946	1	ClSO2H9C11	ABC2D9E11	-16.14	5.27	-9.09	-1.65
Show	386791	134982947	2	OC9H9	AB9C9	-42.17	3.51	-8.15	-0.63
Show	386792	134982948	1	N2S2O7C30H44	A2B2C7D30E44	-223.52	8.58	-8.69	0.17
Show	386793	134982949	1	SiH18C19	AB18C19	48.92	0.89	-8.23	-1.21
Show	386794	134982950	1	N2S2O7C26H40	A2B2C7D26E40	-218.17	8.55	-8.77	0.04
Show	386795	134982951	1	SO6C30H32	AB6C30D32	-203.08	6.55	-8.72	-0.49
Show	386796	134982953	1	NO2C25H27	AB2C25D27	-10.64	6.33	-8.25	0.02
Show	386797	134982954	1	N2C15H18	A2B15C18	82.36	2.64	-8.18	-0.36
Show	386798	134982962	1	O7C19H20	A7B19C20	-231.55	4.58	-10.18	-1.52
Show	386799	134982968	1	O4C17H26	A4B17C26	-192.08	0.2	-8.64	0.41
Show	386800	134982969	1	SiO2C16H30	AB2C16D30	-160.23	2.29	-8.77	0.07
Show	386801	134982978	1	NC18H23	AB18C23	36.16	2.16	-8.21	-0.09
Show	386802	134982980	1	NO4C14H17	AB4C14D17	-80.15	6.64	-9.8	-1.27
Show	386803	134982981	4	C5H9	A5B9	-54.94	0.39	-8.7	1.67
Show	386804	134982987	1	NO4C11H17	AB4C11D17	-122.43	4.12	-9.19	-0.34
Show	386805	134982988	1	O2C19H20	A2B19C20	-29.94	2.82	-8.63	0.14
Show	386806	134982994	1	OSiC19H36	ABC19D36	-93.15	1.19	-8.75	1.06
Show	386807	134982995	1	SiO3C15H30	AB3C15D30	-210.42	2.13	-8.72	0.69
Show	386808	134983000	1	FeO7C20H20	AB7C20D20	-122.92	4.04	-7.27	0.24
Show	386809	134983001	1	O4C17H20	A4B17C20	-131.31	3.09	-9.59	0.11
Show	386810	134983008	1	O4C17H20	A4B17C20	-131.34	2.81	-8.94	-0.27
Show	386811	134983011	1	NC14H17	AB14C17	41.78	1.76	-8.79	-0.01