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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	322633	126670698	1	FOC11H13	ABC11D13	-64.32	1.15	-8.94	0.04
Show	322634	126670700	1	ClC11H13	AB11C13	4.46	1.5	-9.33	0.02
Show	322635	126670701	1	FC12H15	AB12C15	-47.79	1.53	-9.48	0.1
Show	322636	126670702	1	FC12H15	AB12C15	-37.06	1.41	-9.45	0.08
Show	322637	126670703	1	FIC13H14	ABC13D14	-15.87	3.12	-9.57	-0.66
Show	322638	126670704	1	ClC12H15	AB12C15	-10.03	1.6	-9.33	0.04
Show	322639	126670705	1	OC11H14	AB11C14	-21.54	1.87	-8.77	0.34
Show	322640	126670711	1	FSN2H7C9	ABC2D7E9	20.76	2.97	-9.62	-1.25
Show	322641	126670712	1	FNOC14H18	ABCD14E18	-86.87	3.56	-8.99	-0.05
Show	322642	126670713	2	O2C3H5	A2B3C5	-167.71	2.25	-9.72	-0.02
Show	322643	126670714	1	O3N7C37H39	A3B7C37D39	57.71	4.93	-8.51	-0.91
Show	322644	126670715	1	IO2N3C25H30	AB2C3D25E30	-41.57	3.32	-8.75	-0.74
Show	322645	126670716	2	N3C14H16	A3B14C16	174.93	5.68	-8.57	-0.56
Show	322646	126670718	2	N3C16H20	A3B16C20	161.96	2.72	-8.34	-0.68
Show	322647	126670720	1	FN6C28H31	AB6C28D31	130.08	2.31	-8.69	-0.55
Show	322648	126670723	1	O3C7H14	A3B7C14	-152.62	2.29	-10.15	0.43
Show	322649	126670724	1	O2C7H14	A2B7C14	-112.25	3.7	-10.13	0.27
Show	322650	126670727	1	O2C9H18	A2B9C18	-122.86	3.17	-9.86	0.35
Show	322651	126670728	1	NO2C7H11	AB2C7D11	-82.43	5.73	-9.4	-0.19
Show	322652	126670729	1	ON3C10H17	AB3C10D17	-20.67	2.7	-8.84	-0.05
Show	322653	126670730	1	NO2C6H9	AB2C6D9	-76.14	3.97	-9.4	-0.2
Show	322654	126670731	1	ON3C8H11	AB3C8D11	-13.73	2.88	-9.38	-0.44
Show	322655	126670732	1	O3C8H16	A3B8C16	-157.24	3.62	-10.28	0.06
Show	322656	126670733	1	INOC6H12	ABCD6E12	-56.25	4.69	-9.7	-0.73
Show	322657	126670735	1	O6C17H30	A6B17C30	-286.05	3.65	-9.52	0.36
Show	322658	126670739	1	ClS2O7N9C50H56	AB2C7D9E50F56	-97.74	5.97	-9.32	-1.36
Show	322659	126670740	1	ClS2O5N11C51H54	AB2C5D11E51F54	-27.59	8.88	-9.05	-1.19
Show	322660	126670746	1	ClS2O6N10C50H57	AB2C6D10E50F57	-73.12	6.71	-9.12	-1.38
Show	322662	126670750	1	BrO3N7C30H32	AB3C7D30E32	-28.91	12.83	-8.64	-1.25
Show	322663	126670754	1	OF3N3C12H14	AB3C3D12E14	-133.24	4.53	-10.2	-1.06
Show	322664	126670761	1	NSC17H27	ABC17D27	-7.68	5.91	-8.21	0.14
Show	322665	126670763	2	O4H35C37	A4B35C37	-69.05	2.66	-8.57	0.12
Show	322666	126670764	1	NSO8C30H31	ABC8D30E31	-217.63	6.3	-9.07	-1.68
Show	322667	126670765	1	NSO3C20H31	ABC3D20E31	-116.12	4.22	-8.75	-0.54
Show	322668	126670766	1	NO8C28H29	AB8C28D29	-212.84	5.24	-9.49	-1.38
Show	322669	126670767	1	O4F5N6H25C28	A4B5C6D25E28	-313.35	6.2	-9.01	-0.87
Show	322670	126670768	1	SO2N4C30H38	AB2C4D30E38	-57.73	5.61	-7.92	-0.21
Show	322671	126670769	1	PSN3O8C20H30	ABC3D8E20F30	-397.04	4.52	-9.18	-0.42
Show	322672	126670770	1	SN2O5C27H38	AB2C5D27E38	-212.06	0.86	-8.89	-0.42
Show	322673	126670772	1	PN4O6C13H15	AB4C6D13E15	-269.17	4.4	-9.87	-1.81
Show	322674	126670773	1	PN4O8C23H25	AB4C8D23E25	-294.95	1.51	-9.7	-1.51
Show	322675	126670781	1	N4C5H10	A4B5C10	60.83	4.15	-10.02	0.19
Show	322676	126670785	2	NC6H8	AB6C8	19.05	2.62	-8.81	-0.08
Show	322677	126670794	1	ION2H21C28	ABC2D21E28	77.53	3.99	-8.51	-1.51
Show	322678	126670798	2	NOC8H10	ABC8D10	-24.32	4.17	-7.67	-0.04
Show	322679	126670800	2	O3N4C20H25	A3B4C20D25	-109.02	2.03	-8.49	-0.74
Show	322680	126670803	2	O3N4C23H27	A3B4C23D27	-79.63	6.42	-8.84	-0.97
Show	322681	126670804	1	FIO2N3C24H27	ABC2D3E24F27	-77.76	5.17	-8.97	-1.0
Show	322682	126670805	1	FIO2N3C25H29	ABC2D3E25F29	-87.99	6.44	-8.88	-0.93
Show	322683	126670806	1	IO3N5C27H32	AB3C5D27E32	-56.42	3.55	-8.48	-0.98