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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	45595	10515360	1	N2O2C15H18	A2B2C15D18	-68.13	1.14	-9.24	-0.28
Show	45596	10515371	1	O2C17H22	A2B17C22	-48.54	1.56	-8.76	0.66
Show	45597	10515393	1	OC18H26	AB18C26	-22.88	2.04	-9.03	-0.1
Show	45598	10515394	1	OC18H26	AB18C26	-50.72	1.77	-8.51	0.34
Show	45599	10515402	1	ClN2O5H7C9	AB2C5D7E9	-13.53	7.38	-10.06	-1.66
Show	45600	10515410	1	BrFSN2H4C8	ABCD2E4F8	42.73	0.79	-9.58	-1.3
Show	45601	10515411	1	BrON2C10H15	ABC2D10E15	-21.29	3.37	-8.94	-0.15
Show	45602	10515414	1	O2N7H9C10	A2B7C9D10	77.99	5.33	-8.89	-1.14
Show	45603	10515454	1	ON3C15H21	AB3C15D21	-25.82	1.76	-9.28	-0.02
Show	45604	10515477	1	PO4C12H21	AB4C12D21	-209.78	0.71	-8.81	0.02
Show	45605	10515482	1	N2O3C14H16	A2B3C14D16	-124.54	9.95	-9.34	-0.88
Show	45606	10515518	1	SiO2C15H20	AB2C15D20	-66.73	4.47	-9.31	0.18
Show	45607	10515525	1	OSiC16H24	ABC16D24	-50.64	3.43	-8.94	0.09
Show	45608	10515536	1	NH6F7C9	AB6C7D9	-333.6	3.8	-8.96	-0.4
Show	45609	10515537	1	BrON2C10H17	ABC2D10E17	-29.84	3.08	-9.14	-0.06
Show	45610	10515538	1	OCl2C13H18	AB2C13D18	-72.44	2.45	-9.42	-0.36
Show	45611	10515540	1	NO5H11C13	AB5C11D13	-132.12	4.29	-9.48	-1.46
Show	45612	10515545	1	NO4C14H15	AB4C14D15	-146.94	5.03	-9.76	-0.87
Show	45613	10515591	1	O2F6H8C9	A2B6C8D9	-379.98	2.75	-11.1	-1.39
Show	45614	10515599	1	FSN2O4C9H11	ABC2D4E9F11	-214.41	3.73	-9.92	-1.1
Show	45615	10515636	1	N2O2C15H22	A2B2C15D22	-52.65	0.51	-8.86	0.33
Show	45616	10515637	1	N2O2C15H22	A2B2C15D22	-73.17	5.37	-8.64	-0.2
Show	45617	10515647	1	SiO2C15H22	AB2C15D22	-98.58	2.67	-8.85	0.14
Show	45618	10515674	1	NO4C14H17	AB4C14D17	-159.21	3.98	-9.19	-1.13
Show	45619	10515683	1	N3O3C13H17	A3B3C13D17	-2.49	5.52	-9.34	-0.45
Show	45620	10515713	1	ClFNSH7C13	ABCDE7F13	19.66	3.56	-8.96	-1.25
Show	45621	10515715	1	FIC9H10	ABC9D10	-24.59	2.35	-9.66	-0.73
Show	45622	10515716	1	IOC9H13	ABC9D13	-0.86	0.65	-9.6	-0.77
Show	45623	10515728	1	O5C14H16	A5B14C16	-174.29	4.78	-9.76	-0.07
Show	45624	10515741	1	O4C15H20	A4B15C20	-135.94	1.46	-9.58	0.23
Show	45625	10515747	1	O4C15H20	A4B15C20	-77.26	5.88	-9.4	-0.86
Show	45626	10515750	1	O4C15H20	A4B15C20	-116.53	7.31	-10.38	-0.5
Show	45627	10515772	2	NC9H10	AB9C10	64.03	3.75	-8.91	-0.03
Show	45628	10515801	1	NO2F4C11H11	AB2C4D11E11	-245.13	2.2	-9.2	-0.69
Show	45629	10515840	1	N3C17H19	A3B17C19	58.14	2.77	-8.35	-0.03
Show	45630	10515847	1	NC19H23	AB19C23	45.09	2.3	-8.06	0.45
Show	45631	10515858	1	ClON3C13H16	ABC3D13E16	-42.55	5.21	-9.64	-1.05
Show	45632	10515863	2	OF2C6H7	AB2C6D7	-300.76	7.24	-10.07	0.64
Show	45633	10515869	1	O5C14H18	A5B14C18	-207.12	1.86	-8.63	0.31
Show	45634	10515878	1	N2O4C13H18	A2B4C13D18	-144.58	7.74	-9.28	-0.7
Show	45635	10515879	1	N2O4C13H18	A2B4C13D18	-124.43	4.18	-9.66	-0.24
Show	45636	10515880	1	N2O4C13H18	A2B4C13D18	-196.67	4.89	-11.21	-1.01
Show	45637	10515925	1	ON2C16H30	AB2C16D30	85.86	5.77	-5.64	-1.67
Show	45638	10515926	1	SiO2C15H26	AB2C15D26	-66.85	0.49	-9.75	0.98
Show	45639	10515927	1	SiO2C15H26	AB2C15D26	-147.24	1.72	-9.3	0.24
Show	45640	10515940	1	ClSC15H19	ABC15D19	41.94	3.96	-9.02	-0.51
Show	45641	10515943	1	BrOC13H15	ABC13D15	-22.9	2.33	-9.48	-0.16
Show	45642	10515963	1	O2N3H13C15	A2B3C13D15	-31.36	4.6	-8.74	-0.61
Show	45643	10515968	1	NSO4C12H13	ABC4D12E13	-127.25	5.1	-8.59	-0.93
Show	45644	10515972	1	NO4C14H21	AB4C14D21	-109.77	3.19	-9.51	0.04