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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	295675	117542114	1	BrN2O2H13C15	AB2C2D13E15	-23.6	2.4	-8.95	-0.94
Show	295676	117542117	1	BrFN2O2H10C14	ABC2D2E10F14	-61.06	2.88	-9.06	-0.98
Show	295677	117542118	1	BrFN2O2H10C14	ABC2D2E10F14	-62.5	2.31	-9.12	-1.05
Show	295678	117542143	1	ON2C16H18	AB2C16D18	5.96	3.49	-8.46	0.02
Show	295679	117542226	1	F2O2C11H14	A2B2C11D14	-175.66	2.41	-8.39	0.1
Show	295680	117542287	1	BrNOSC13H16	ABCDE13F16	-41.05	1.15	-8.75	-0.72
Show	295681	117542291	1	BrOSN2H11C14	ABCD2E11F14	19.69	2.6	-8.88	-0.82
Show	295682	117542342	1	NOSH15C16	ABCD15E16	-6.05	2.3	-8.66	-0.56
Show	295683	117542346	1	FNOSH10C14	ABCDE10F14	-40.15	3.48	-8.86	-0.79
Show	295684	117542358	1	BrNOSH12C15	ABCDE12F15	12.22	3.89	-8.79	-0.74
Show	295685	117542398	1	ON2S2H10C12	AB2C2D10E12	8.94	4.51	-8.36	-0.54
Show	295686	117542404	1	BrOSN2H11C14	ABCD2E11F14	6.16	4.26	-8.37	-0.53
Show	295687	117542418	1	BrOSN2H11C14	ABCD2E11F14	11.99	5.16	-8.76	-0.82
Show	295688	117542437	1	BrFNOSH9C14	ABCDEF9G14	-40.16	3.42	-9.03	-0.98
Show	295689	117542479	2	NO2C6H7	AB2C6D7	-140.2	5.52	-9.24	-0.41
Show	295690	117542490	1	BrN2O3C11H11	AB2C3D11E11	-96.8	5.0	-9.96	-0.76
Show	295691	117542498	1	N2O3C13H16	A2B3C13D16	-118.85	6.89	-9.52	-0.13
Show	295692	117542560	1	N2O3C13H18	A2B3C13D18	-113.14	7.94	-9.18	-0.27
Show	295693	117542803	1	ClN2O2C12H15	AB2C2D12E15	-72.92	5.76	-9.74	-0.48
Show	295694	117542829	1	N2O3C8H8	A2B3C8D8	-76.74	7.69	-10.03	-0.4
Show	295695	117542833	1	O2N3C9H9	A2B3C9D9	-34.94	5.99	-10.34	-0.89
Show	295696	117542864	1	FN2O3C11H11	AB2C3D11E11	-128.52	7.59	-9.34	-0.5
Show	295697	117542893	1	FN2C12H17	AB2C12D17	-24.01	2.15	-8.4	-0.01
Show	295698	117542897	1	ClN2C12H17	AB2C12D17	15.6	1.31	-8.27	-0.05
Show	295699	117542899	1	ClN2C12H17	AB2C12D17	13.79	2.39	-8.42	-0.08
Show	295700	117542923	1	FON2C13H19	ABC2D13E19	-61.71	2.91	-8.16	-0.16
Show	295701	117543000	1	O5C14H16	A5B14C16	-177.07	7.86	-9.02	-0.49
Show	295702	117543023	1	ON2C11H16	AB2C11D16	-24.43	2.61	-9.48	-0.07
Show	295703	117543042	1	NO2C16H25	AB2C16D25	-91.6	1.08	-8.46	0.4
Show	295704	117543078	1	ClNOC13H18	ABCD13E18	-44.04	2.55	-8.81	0.02
Show	295705	117543086	1	NO3C15H21	AB3C15D21	-106.84	2.8	-8.57	0.08
Show	295706	117543253	1	NOC12H23	ABC12D23	-75.3	1.91	-8.66	2.69
Show	295707	117543274	1	NO3C14H21	AB3C14D21	-112.91	4.95	-8.75	-0.1
Show	295708	117543292	1	NO2C15H23	AB2C15D23	-84.36	4.56	-8.83	0.02
Show	295709	117543315	1	NOC16H25	ABC16D25	-52.14	2.03	-8.79	0.26
Show	295710	117543320	1	NO3C14H21	AB3C14D21	-109.58	4.4	-8.62	0.06
Show	295711	117543321	1	BrNOC12H16	ABCD12E16	-26.17	1.04	-8.99	-0.34
Show	295712	117543322	1	BrNOC12H16	ABCD12E16	-26.13	0.94	-9.02	-0.36
Show	295713	117543337	1	NOC14H21	ABC14D21	-44.3	1.32	-8.8	0.23
Show	295714	117543343	1	NO2C16H25	AB2C16D25	-86.63	2.81	-8.61	0.1
Show	295715	117543350	1	O2N3H7C8	A2B3C7D8	-31.5	5.03	-9.23	-1.16
Show	295716	117543352	1	O2N3H7C8	A2B3C7D8	-24.52	7.77	-8.99	-1.1
Show	295717	117543355	1	FN2O2H7C9	AB2C2D7E9	-67.19	3.38	-9.23	-0.65
Show	295718	117543358	1	N2O3C10H10	A2B3C10D10	-63.03	5.13	-8.69	-0.4
Show	295719	117543359	1	N2O3C10H10	A2B3C10D10	-63.0	5.18	-8.74	-0.76
Show	295720	117543360	1	ClN2O2H7C9	AB2C2D7E9	-31.34	3.33	-9.21	-0.67
Show	295721	117543403	1	N2O3C8H8	A2B3C8D8	-50.07	6.22	-8.55	-0.75
Show	295722	117543418	1	ClN2O2H9C10	AB2C2D9E10	-28.45	6.46	-8.93	-0.61
Show	295723	117543422	1	O2N3C12H15	A2B3C12D15	-20.82	4.89	-7.74	-0.47
Show	295724	117543423	1	N2O3C12H14	A2B3C12D14	-73.43	4.45	-8.66	-0.61
Show	295725	117543425	2	NOC7H9	ABC7D9	-45.67	4.54	-9.19	-0.26
Show	295726	117543427	2	NO2C6H6	AB2C6D6	-94.67	6.08	-8.2	-0.67
Show	295727	117543435	1	N2O4C13H16	A2B4C13D16	-113.54	4.34	-8.13	-0.34
Show	295728	117543438	1	N2O3C13H16	A2B3C13D16	-79.94	2.53	-8.24	-0.5
Show	295729	117543447	2	NOC6H7	ABC6D7	-41.5	4.48	-8.76	-0.42
Show	295730	117543465	1	ON3C10H11	AB3C10D11	9.8	5.54	-8.55	-0.38
Show	295731	117543466	1	ON3C11H13	AB3C11D13	6.21	5.58	-8.56	-0.38
Show	295732	117543467	1	O2N3C10H11	A2B3C10D11	-19.5	6.84	-8.42	-0.17
Show	295733	117543468	1	O2N3C10H11	A2B3C10D11	-20.74	6.54	-8.33	-0.38
Show	295734	117543470	1	ON3C12H15	AB3C12D15	0.48	5.69	-8.57	-0.39
Show	295735	117543473	1	N3O3C11H11	A3B3C11D11	-54.08	6.26	-8.29	-0.46
Show	295736	117543474	1	N3O3C11H13	A3B3C11D13	-56.04	5.35	-8.18	-0.06
Show	295737	117543476	1	N3O4C12H15	A3B4C12D15	-94.46	6.24	-8.48	-0.46
Show	295738	117543486	1	FO2N3C10H10	AB2C3D10E10	-64.82	4.12	-8.47	-0.5
Show	295739	117543511	2	NOC5H5	ABC5D5	-17.56	2.51	-8.45	-0.61
Show	295740	117543517	1	ON2C13H16	AB2C13D16	-0.73	3.8	-8.64	-0.64
Show	295741	117543529	2	NOC6H7	ABC6D7	-33.4	2.34	-8.34	-0.57
Show	295742	117543549	1	Cl2N3C10H13	A2B3C10D13	19.48	4.93	-9.24	-1.01
Show	295743	117543551	1	Cl2N3C11H15	A2B3C11D15	14.61	4.91	-9.24	-1.0
Show	295744	117543558	1	O3C16H20	A3B16C20	-116.19	5.37	-9.07	-0.43
Show	295745	117543578	1	OH10C11	AB10C11	35.59	4.29	-9.22	-0.75
Show	295746	117543584	1	O2H10C11	A2B10C11	4.17	4.64	-9.0	-0.84
Show	295747	117543587	1	OC13H14	AB13C14	25.18	4.45	-9.11	-0.71
Show	295748	117543594	1	O3H8C11	A3B8C11	-19.61	3.86	-8.86	-1.01
Show	295749	117543602	1	O3C13H14	A3B13C14	-40.33	4.19	-8.62	-0.68