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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	204445	79967200	1	ON3C12H21	AB3C12D21	-54.59	7.73	-9.3	0.07
Show	204446	79967318	1	N3O3C14H17	A3B3C14D17	-57.81	11.32	-9.06	-0.15
Show	204447	79967322	1	ON3C10H17	AB3C10D17	-19.27	8.12	-9.39	-0.01
Show	204448	79967336	1	OF3N3C12H14	AB3C3D12E14	-145.23	9.11	-9.86	-0.41
Show	204449	79967337	1	OSN3C9H13	ABC3D9E13	34.85	8.41	-9.3	-0.16
Show	204450	79967556	1	O2N3C14H25	A2B3C14D25	-93.34	7.11	-9.31	-0.11
Show	204451	79967557	1	O2N5C10H15	A2B5C10D15	-14.4	6.93	-9.47	-0.14
Show	204452	79967558	1	O2N3C15H19	A2B3C15D19	-19.07	5.82	-9.4	-0.35
Show	204453	79967559	1	O2N3C10H19	A2B3C10D19	-76.51	8.75	-9.33	0.09
Show	204454	79967560	1	N3O3C11H19	A3B3C11D19	-116.84	4.98	-9.45	-0.18
Show	204455	79967561	1	N3O4C13H17	A3B4C13D17	-114.05	8.03	-8.9	-0.36
Show	204456	79967562	1	O2N3C9H17	A2B3C9D17	-71.0	8.27	-9.33	0.05
Show	204457	79967563	1	O2N3C13H23	A2B3C13D23	-87.39	8.27	-9.28	-0.1
Show	204458	79967564	1	O2N5C11H17	A2B5C11D17	-35.05	7.75	-9.3	-0.18
Show	204459	79967565	1	N3O3C10H19	A3B3C10D19	-116.45	7.72	-9.27	0.01
Show	204460	79967566	1	N3O3C14H19	A3B3C14D19	-79.74	9.44	-9.2	-0.32
Show	204461	79967567	1	O2N5C12H19	A2B5C12D19	-33.97	8.7	-9.42	-0.4
Show	204462	79967568	1	SN3O4C9H15	AB3C4D9E15	-150.69	5.07	-9.75	-0.41
Show	204463	79967569	1	ON3C14H19	AB3C14D19	-14.83	7.45	-9.41	-0.31
Show	204464	79967570	1	OF2N3C12H13	AB2C3D12E13	-96.16	7.52	-9.63	-1.07
Show	204465	79967571	1	ON3C10H17	AB3C10D17	-45.02	7.85	-9.39	0.01
Show	204466	79967572	1	ON3C14H25	AB3C14D25	-58.59	7.83	-9.32	0.04
Show	204467	79967573	1	ON3C11H21	AB3C11D21	-56.17	7.96	-9.44	-0.01
Show	204468	79967574	1	ON3C12H23	AB3C12D23	-60.34	7.94	-9.44	-0.03
Show	204469	79968190	1	N3O3H13C14	A3B3C13D14	-15.53	4.92	-9.94	-1.16
Show	204470	79968338	2	ON2C5H9	AB2C5D9	-57.14	6.95	-9.24	-0.26
Show	204471	79968339	1	O2N3C14H19	A2B3C14D19	-50.35	7.75	-9.24	-0.14
Show	204472	79968340	1	ON4C15H22	AB4C15D22	-11.58	9.24	-8.48	-0.04
Show	204473	79968341	1	ON3C15H21	AB3C15D21	-23.35	8.22	-9.42	-0.29
Show	204474	79968342	1	OSN3C13H17	ABC3D13E17	-12.56	7.49	-9.34	-0.55
Show	204475	79968920	1	ON2S2C9H14	AB2C2D9E14	-7.19	1.23	-8.68	-0.4
Show	204476	79968921	1	ON2S2C10H16	AB2C2D10E16	-13.63	1.8	-8.64	-0.4
Show	204477	79968922	1	NO2S2C11H15	AB2C2D11E15	-72.58	0.84	-8.74	-0.55
Show	204478	79969223	1	ON2C18H22	AB2C18D22	22.76	3.56	-7.84	0.3
Show	204479	79969679	1	OSN3C8H13	ABC3D8E13	-15.07	4.13	-8.79	0.51
Show	204480	79969680	1	OSN2C9H18	ABC2D9E18	-33.79	3.26	-8.67	0.64
Show	204481	79969681	1	OSN2C9H16	ABC2D9E16	-28.65	4.03	-8.45	0.86
Show	204482	79969973	1	N2C19H30	A2B19C30	14.63	2.65	-8.59	0.44
Show	204483	79969987	1	OSN3C10H19	ABC3D10E19	-22.04	2.72	-8.52	0.73
Show	204484	79970792	1	ON2S2C10H14	AB2C2D10E14	-12.74	3.3	-8.7	-0.48
Show	204485	79971129	1	ClFOS2C12H12	ABCD2E12F12	-77.92	0.87	-8.85	-0.72
Show	204486	79971131	1	BrClN2H14C16	ABC2D14E16	93.21	2.25	-9.36	-1.25
Show	204487	79971132	1	ClIN2H14C16	ABC2D14E16	107.22	2.21	-9.43	-1.38
Show	204488	79971860	1	N2O2C17H26	A2B2C17D26	-62.48	6.98	-9.04	-0.04
Show	204489	79971861	1	N2O2C17H26	A2B2C17D26	-62.5	7.12	-9.03	-0.04
Show	204490	79971911	1	NOC18H25	ABC18D25	-23.66	1.28	-8.8	0.28
Show	204491	79971979	1	O2N3C16H17	A2B3C16D17	-17.91	10.16	-8.96	-0.99
Show	204492	79971980	1	ON4C16H22	AB4C16D22	-0.66	7.01	-9.05	-0.2
Show	204493	79972009	1	N2S2O3H12C13	A2B2C3D12E13	-28.7	3.8	-8.93	-1.69
Show	204494	79972262	1	N2O2C17H24	A2B2C17D24	-53.56	4.8	-8.59	0.31