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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	21598	589118	1	N2O5C22H30	A2B5C22D30	-209.87	5.36	-8.47	-0.06
Show	21599	589142	1	N2O3C13H14	A2B3C13D14	-65.69	1.01	-8.59	-0.54
Show	21600	589152	1	BrSN2O2C19H19	ABC2D2E19F19	-22.1	5.59	-8.55	-1.13
Show	21601	589178	2	C11H13	A11B13	46.94	0.7	-8.81	-0.02
Show	21602	589179	1	OS2C12H22	AB2C12D22	-82.58	2.63	-8.48	0.41
Show	21603	589180	1	NOSC6H11	ABCD6E11	-47.52	3.57	-9.21	-0.22
Show	21604	589185	1	O5C32H54	A5B32C54	-317.58	4.39	-9.15	0.51
Show	21605	589186	2	O3C15H25	A3B15C25	-334.89	2.99	-9.89	0.61
Show	21606	589203	1	N2F3O3H11C16	A2B3C3D11E16	-173.66	8.6	-9.66	-1.0
Show	21607	589204	1	N2S2O4C13H16	A2B2C4D13E16	-112.9	4.46	-8.95	-1.47
Show	21608	589205	1	OC16H20	AB16C20	21.69	2.22	-9.48	0.3
Show	21609	589207	1	O2Si4C17H44	A2B4C17D44	-307.43	1.3	-9.06	1.57
Show	21610	589208	1	ON3H15C16	AB3C15D16	51.69	3.29	-8.82	-0.76
Show	21611	589213	1	NOSC14H19	ABCD14E19	-28.86	1.59	-8.9	-0.07
Show	21612	589217	1	OSiC18H40	ABC18D40	-181.43	1.66	-9.6	1.55
Show	21613	589221	1	O2Si4C15H40	A2B4C15D40	-297.8	0.6	-9.08	1.56
Show	21614	589222	2	OSiC8H19	ABC8D19	-258.06	2.04	-9.64	1.48
Show	21615	589225	1	SiN2O2C8H18	AB2C2D8E18	-91.36	5.07	-9.12	0.71
Show	21616	589227	2	OSi2C8H21	AB2C8D21	-303.32	1.93	-9.03	1.54
Show	21617	589229	1	OSiC11H26	ABC11D26	-143.05	1.79	-9.2	1.45
Show	21618	589244	1	ON5C17H17	AB5C17D17	103.71	8.44	-8.46	-0.66
Show	21619	589258	1	SO2N4C10H12	AB2C4D10E12	-10.98	7.09	-9.84	-1.52
Show	21620	589265	1	O3C23H46	A3B23C46	-230.84	3.0	-9.84	0.79
Show	21621	589274	1	N3O4H9C15	A3B4C9D15	29.01	2.63	-9.73	-2.19
Show	21622	589277	1	SN2O5H14C16	AB2C5D14E16	-99.31	9.04	-9.6	-1.2
Show	21623	589283	1	SO3N5C17H17	AB3C5D17E17	-19.13	4.99	-8.72	-1.87
Show	21624	589296	1	OSCl2H12C16	ABC2D12E16	15.3	1.43	-9.0	-1.0
Show	21625	589297	2	O2C10H19	A2B10C19	-230.16	3.38	-9.42	0.83
Show	21626	589303	1	O7C12H20	A7B12C20	-309.69	3.59	-9.77	0.46
Show	21627	589317	1	NCl4H7C13	AB4C7D13	40.49	4.47	-9.22	-0.92
Show	21628	589343	1	OC12H16	AB12C16	-32.13	2.38	-8.93	0.04
Show	21629	589350	1	OPC10H19	ABC10D19	-88.98	5.69	-9.63	2.2
Show	21630	589351	1	N3H7C8	A3B7C8	60.26	2.07	-8.89	-0.87
Show	21631	589352	1	N3H7C8	A3B7C8	56.41	4.12	-9.1	-0.8
Show	21632	589355	1	N3H7C8	A3B7C8	58.64	2.03	-8.9	-0.82
Show	21633	589356	2	NC9H13	AB9C13	-4.12	3.29	-8.2	0.52
Show	21634	589357	1	SSiC8H18	ABC8D18	-40.81	2.0	-8.43	0.27
Show	21635	589358	1	OC14H20	AB14C20	-52.3	4.02	-9.19	0.87
Show	21636	589362	1	O2F3N3H6C7	A2B3C3D6E7	-118.53	4.12	-9.66	-1.4
Show	21637	589366	1	ON3H29C36	AB3C29D36	156.11	5.9	-8.1	-0.6
Show	21638	589378	2	C7H10	A7B10	9.29	0.33	-9.02	1.53
Show	21639	589379	2	C7H10	A7B10	3.59	0.68	-8.99	0.49
Show	21640	589383	2	ON3C8H8	AB3C8D8	-1.2	2.31	-8.34	-0.29
Show	21641	589384	1	Cl2N2H5F7C14	A2B2C5D7E14	-266.01	4.37	-9.37	-1.84
Show	21642	589387	1	ON3H25C28	AB3C25D28	181.01	6.31	-8.17	-0.51
Show	21643	589390	1	NC10H11	AB10C11	33.47	3.41	-8.07	0.31
Show	21644	589397	1	NOC17H17	ABC17D17	6.89	2.78	-8.9	-0.08
Show	21645	589401	1	NO2C15H19	AB2C15D19	-83.88	5.75	-9.65	-0.12
Show	21646	589402	2	NOC8H10	ABC8D10	-85.19	6.05	-9.04	-0.18
Show	21647	589404	1	ClO2N3H12C15	AB2C3D12E15	-0.24	1.58	-9.32	-1.11