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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	320575	126661915	1	NC11H23	AB11C23	-31.43	1.75	-8.54	1.56
Show	320576	126661916	1	N2C13H20	A2B13C20	56.14	2.48	-8.44	0.37
Show	320577	126661917	1	OSN3C11H15	ABC3D11E15	-2.92	6.87	-8.62	-1.03
Show	320578	126661918	1	OSN2C25H30	ABC2D25E30	35.82	4.57	-8.77	-1.17
Show	320579	126661919	1	S2O32N39C134H203	A2B32C39D134E203	-1320.71	10.24	-8.38	-1.14
Show	320580	126661922	1	O4S4N14H60C63	A4B4C14D60E63	155.73	4.99	-8.07	-1.0
Show	320581	126661923	1	SN2C15H20	AB2C15D20	80.58	3.47	-8.73	-1.25
Show	320582	126661932	1	FO2N3C20H20	AB2C3D20E20	-45.32	4.95	-8.36	-0.12
Show	320583	126661935	1	FN2O3H19C20	AB2C3D19E20	-71.62	3.15	-8.23	-0.1
Show	320584	126661936	1	NO2S2F3C26H26	AB2C2D3E26F26	-168.91	6.37	-9.31	-1.47
Show	320585	126661937	1	OC15H24	AB15C24	-53.68	3.35	-8.72	0.48
Show	320586	126661938	1	NO2S2H19C21	AB2C2D19E21	-8.48	4.32	-8.82	-1.0
Show	320587	126661944	1	ON3C7H13	AB3C7D13	21.6	0.8	-9.24	0.67
Show	320588	126661947	1	SN3O3C14H17	AB3C3D14E17	-81.56	2.64	-8.58	-1.09
Show	320589	126661949	1	N2O3C7H14	A2B3C7D14	-93.82	2.92	-9.67	0.28
Show	320590	126661951	1	ON2C6H12	AB2C6D12	-2.97	1.65	-9.08	0.97
Show	320591	126661952	1	ON2F3C23H23	AB2C3D23E23	-120.62	5.7	-8.27	-0.04
Show	320592	126661953	1	O2S2N5C20H23	A2B2C5D20E23	15.2	5.58	-8.62	-1.39
Show	320593	126661954	1	OS3N5H21C25	AB3C5D21E25	126.94	4.99	-8.67	-1.5
Show	320594	126661955	1	FN2C18H19	AB2C18D19	31.08	1.45	-7.76	0.06
Show	320595	126661956	2	NO2C9H14	AB2C9D14	-215.26	2.73	-8.37	0.23
Show	320596	126661957	1	FN2O4C25H31	AB2C4D25E31	-210.84	4.2	-8.92	-0.69
Show	320597	126661959	1	N2O2C13H16	A2B2C13D16	-37.07	3.11	-8.29	0.22
Show	320598	126661960	1	O2S2N5C23H25	A2B2C5D23E25	95.4	0.73	-7.91	-1.35
Show	320599	126661968	1	N2O4C23H34	A2B4C23D34	-162.71	4.18	-8.44	0.42
Show	320600	126661978	1	O4N5C30H45	A4B5C30D45	-115.14	3.34	-8.54	0.34
Show	320601	126661981	1	N5O5C33H47	A5B5C33D47	-144.97	6.5	-8.69	-0.06
Show	320602	126661983	1	N3O5C31H47	A3B5C31D47	-254.99	4.96	-8.77	-0.08
Show	320603	126661986	1	N3O6C21H31	A3B6C21D31	-180.27	5.47	-8.87	-1.04
Show	320604	126661987	1	N2O3C22H32	A2B3C22D32	-115.61	4.55	-8.49	0.38
Show	320605	126661990	1	N3O4C22H33	A3B4C22D33	-164.83	9.02	-8.93	-0.44
Show	320606	126662016	1	OC11H14	AB11C14	46.02	1.29	-8.62	-0.2
Show	320607	126662019	1	O3N4C31H50	A3B4C31D50	-125.9	4.43	-7.97	0.17
Show	320608	126662026	1	ON3C28H43	AB3C28D43	-10.52	4.3	-8.73	-0.14
Show	320609	126662034	1	OSN5C23H31	ABC5D23E31	31.77	5.2	-8.26	-1.26
Show	320610	126662035	1	SO2N5C25H33	AB2C5D25E33	-27.54	3.95	-8.58	-1.24
Show	320611	126662044	1	O4N5C30H43	A4B5C30D43	-67.2	2.6	-9.15	-0.36
Show	320612	126662047	1	NO3C20H31	AB3C20D31	-124.49	1.38	-8.92	0.12
Show	320613	126662049	1	N4O4C25H34	A4B4C25D34	-65.76	3.53	-8.91	-0.03
Show	320614	126662050	1	OC7H12	AB7C12	-39.06	2.75	-9.26	0.64
Show	320615	126662075	1	O3N5C31H45	A3B5C31D45	-113.09	3.79	-8.42	0.12
Show	320616	126662077	1	ON4C31H48	AB4C31D48	-40.23	4.92	-8.9	0.1
Show	320617	126662083	1	O3C25H38	A3B25C38	-178.82	3.32	-9.47	0.11
Show	320618	126662086	1	NC25H41	AB25C41	-13.07	0.91	-8.31	0.99
Show	320619	126662119	1	O2N5C30H45	A2B5C30D45	-21.35	3.42	-8.23	0.07
Show	320620	126662120	1	N2O5C26H40	A2B5C26D40	-203.43	1.83	-8.9	0.07
Show	320621	126662126	1	SO3H16C26	AB3C16D26	-2.35	4.51	-8.6	-1.38
Show	320622	126662133	1	IH15C26	AB15C26	148.2	1.42	-8.51	-0.99
Show	320623	126662137	1	NO2H15C26	AB2C15D26	106.43	4.63	-8.73	-1.45
Show	320624	126662138	2	O2H16C19	A2B16C19	34.61	1.38	-8.25	-0.94