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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	385785	134979978	2	O4C6H11	A4B6C11	-375.79	3.14	-10.27	0.02
Show	385786	134979979	2	SO3C7H11	AB3C7D11	-275.9	1.66	-9.14	-0.57
Show	385787	134979980	1	OC11H18	AB11C18	-71.27	3.28	-9.66	0.91
Show	385788	134979981	1	NSO3C16H29	ABC3D16E29	-171.75	2.95	-9.26	0.04
Show	385789	134979983	4	C4H7	A4B7	-28.38	0.94	-9.35	1.4
Show	385790	134979984	1	C15H28	A15B28	-38.45	0.83	-9.21	1.43
Show	385791	134979985	1	C19H28	A19B28	6.04	1.15	-8.94	0.16
Show	385793	134979989	1	O2C19H36	A2B19C36	-126.56	2.3	-9.47	1.25
Show	385794	134979990	4	OC4H7	AB4C7	-207.55	2.04	-10.07	0.52
Show	385796	134979992	3	C5H8	A5B8	-6.99	0.87	-8.91	1.36
Show	385797	134979994	1	OC14H26	AB14C26	-68.1	2.42	-9.8	0.92
Show	385798	134979998	1	C13H24	A13B24	-26.7	0.79	-9.2	1.5
Show	385799	134979999	5	OC4H4	AB4C4	-156.57	3.66	-8.46	-0.24
Show	385801	134980006	1	C11H14	A11B14	19.68	0.78	-8.82	0.48
Show	385802	134980016	1	O3C11H14	A3B11C14	-99.29	2.45	-9.63	-0.07
Show	385803	134980019	1	BrSN2O5C41H63	ABC2D5E41F63	-255.93	12.0	-8.07	-0.36
Show	385804	134980021	1	SiO5C14H22	AB5C14D22	-268.86	4.18	-9.83	0.14
Show	385805	134980023	1	O2C15H26	A2B15C26	-121.06	0.99	-8.66	1.73
Show	385806	134980027	1	O4C11H16	A4B11C16	-182.65	0.44	-9.95	0.69
Show	385807	134980030	1	OC15H24	AB15C24	-64.62	4.25	-9.26	0.86
Show	385808	134980032	2	O3C7H10	A3B7C10	-268.67	2.13	-10.06	0.52
Show	385809	134980042	2	OC8H8	AB8C8	-20.46	1.27	-9.83	-0.72
Show	385810	134980043	1	NO4C15H17	AB4C15D17	-139.97	2.62	-9.29	0.0
Show	385813	134980056	1	NOF7C12H12	ABC7D12E12	-374.71	5.59	-10.04	0.25
Show	385814	134980057	1	NOF7C12H12	ABC7D12E12	-377.1	4.92	-10.09	0.25
Show	385815	134980059	2	OC8H10	AB8C10	-62.6	2.28	-9.02	0.35
Show	385816	134980062	1	NO7C17H25	AB7C17D25	-272.3	5.78	-9.83	0.39
Show	385817	134980063	1	SiO4C18H32	AB4C18D32	-219.64	2.0	-8.98	0.57
Show	385818	134980064	1	O4C19H32	A4B19C32	-204.33	2.49	-9.82	0.42
Show	385819	134980065	2	O3C7H9	A3B7C9	-256.06	1.41	-9.65	0.02
Show	385821	134980071	1	NO10C36H57	AB10C36D57	-389.9	6.68	-8.93	0.1
Show	385823	134980075	1	AlC18H39	AB18C39	-114.02	0.22	-8.84	2.34
Show	385824	134980077	1	SC13H20	AB13C20	-6.35	2.33	-8.35	0.6
Show	385825	134980083	1	O4C11H18	A4B11C18	-128.91	1.57	-10.16	0.14
Show	385826	134980084	3	OC5H8	AB5C8	-145.77	2.68	-9.16	0.24
Show	385827	134980087	2	O2C9H13	A2B9C13	-166.99	6.01	-10.04	0.06
Show	385828	134980091	1	OC29H46	AB29C46	-68.21	2.06	-9.04	1.33
Show	385829	134980094	1	C25H32	A25B32	100.65	1.31	-8.87	0.07
Show	385830	134980097	1	SC11H22	AB11C22	-30.0	1.55	-8.48	0.85
Show	385831	134980103	2	OC6H9	AB6C9	-94.46	2.46	-9.73	0.86
Show	385832	134980104	2	O2C7H12	A2B7C12	-210.72	2.34	-9.89	1.06
Show	385833	134980107	6	H4C5	A4B5	113.82	0.61	-8.69	-0.42
Show	385838	134980123	1	O4C15H16	A4B15C16	-135.65	3.84	-9.82	-0.98
Show	385839	134980124	1	SiO3C14H24	AB3C14D24	-202.78	5.79	-9.7	0.66
Show	385840	134980126	1	SiO4C13H22	AB4C13D22	-230.36	4.57	-9.52	0.63
Show	385841	134980127	1	SiO6C15H24	AB6C15D24	-309.76	7.72	-9.77	0.18
Show	385843	134980132	1	CrO7C15H16	AB7C15D16	-4.83	1.27	-6.96	0.73
Show	385844	134980134	1	CrO7C15H16	AB7C15D16	-4.95	2.25	-7.26	0.68
Show	385845	134980135	1	CrO2C10H16	AB2C10D16	-18.05	2.7	-7.56	0.84
Show	385846	134980136	1	O7C16H18	A7B16C18	-234.51	4.59	-9.72	-0.79