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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	374643	131342081	1	BrO2C13H15	AB2C13D15	-68.54	3.96	-9.49	-0.31
Show	374644	131342083	1	SN4C11H20	AB4C11D20	18.71	3.44	-8.48	0.12
Show	374645	131342084	1	ClFOC10H10	ABCD10E10	-76.54	4.11	-9.7	-0.47
Show	374646	131342085	1	ClFOC10H10	ABCD10E10	-78.37	0.52	-9.91	-0.54
Show	374647	131342093	1	ClFOC10H10	ABCD10E10	-75.94	1.35	-9.84	-0.45
Show	374648	131342118	1	ClNSH12C13	ABCD12E13	39.85	2.05	-8.8	-0.84
Show	374649	131342340	1	SBr2F2H6C10	AB2C2D6E10	-65.73	1.5	-9.21	-1.43
Show	374650	131342341	1	N2C13H16	A2B13C16	32.06	2.26	-8.89	0.41
Show	374651	131342342	1	N2C13H16	A2B13C16	30.0	2.21	-8.92	0.47
Show	374652	131342345	1	SBr2F2H6C10	AB2C2D6E10	-64.74	1.28	-9.01	-1.21
Show	374653	131342346	1	SBr2F2H6C10	AB2C2D6E10	-65.37	2.1	-9.16	-1.38
Show	374654	131342352	1	SBr2F2H6C10	AB2C2D6E10	-62.12	2.37	-9.18	-1.37
Show	374655	131342353	1	SBr2F2H6C10	AB2C2D6E10	-62.58	2.23	-9.05	-1.37
Show	374656	131342354	1	ON2F4C8H8	AB2C4D8E8	-222.83	2.92	-10.1	-0.97
Show	374657	131342356	1	INH2O2F4C7	ABC2D2E4F7	-211.5	3.26	-10.2	-1.92
Show	374658	131342363	1	NOSF3H6C9	ABCD3E6F9	-153.73	1.89	-8.26	-0.85
Show	374659	131342364	1	NOSF3H6C9	ABCD3E6F9	-159.73	4.29	-8.38	-0.53
Show	374660	131342365	1	NOSF3H6C9	ABCD3E6F9	-150.28	0.76	-8.48	-1.0
Show	374661	131342367	1	NOSF3H6C9	ABCD3E6F9	-152.87	1.39	-8.23	-0.97
Show	374662	131342368	1	NOSF2C11H11	ABCD2E11F11	-119.91	3.39	-8.32	-0.78
Show	374663	131342370	1	NOSF2C11H11	ABCD2E11F11	-123.34	4.17	-8.41	-0.7
Show	374664	131342371	1	N3C7H13	A3B7C13	18.24	1.43	-7.93	1.23
Show	374665	131342373	1	N3C7H13	A3B7C13	18.38	1.35	-8.31	1.2
Show	374666	131342374	1	N3C7H13	A3B7C13	25.45	1.99	-7.76	1.32
Show	374667	131342375	2	NOC3H4	ABC3D4	-48.72	4.27	-10.21	0.22
Show	374668	131342376	1	ON4C7H12	AB4C7D12	13.25	1.56	-9.3	0.25
Show	374669	131342377	1	ON4C7H12	AB4C7D12	12.21	1.22	-9.18	0.14
Show	374670	131342378	1	OSN2C7H8	ABC2D7E8	6.86	2.23	-9.29	-0.87
Show	374671	131342379	1	OSN2C7H8	ABC2D7E8	7.82	3.85	-9.12	-0.71
Show	374672	131342381	1	N2O3C10H12	A2B3C10D12	-83.37	3.64	-9.76	-0.94
Show	374673	131342382	1	N2O3C10H12	A2B3C10D12	-101.37	4.34	-9.24	-1.06
Show	374674	131342383	1	N2O3C10H12	A2B3C10D12	-87.11	2.36	-9.2	-0.99
Show	374675	131342384	1	N2O3C10H12	A2B3C10D12	-56.47	2.5	-8.72	-0.58
Show	374676	131342385	1	N2O3C10H12	A2B3C10D12	-97.47	7.77	-8.83	-0.32
Show	374677	131342387	1	SO2H4N4C7	AB2C4D4E7	34.92	7.54	-10.38	-2.56
Show	374678	131342388	1	SO2H4N4C7	AB2C4D4E7	39.59	4.89	-10.11	-2.61
Show	374679	131342389	1	INOC12H16	ABCD12E16	-30.69	0.95	-9.2	-0.77
Show	374680	131342393	1	FNOC11H14	ABCD11E14	-82.34	2.76	-9.46	0.03
Show	374681	131342396	1	NOF2C11H13	ABC2D11E13	-130.92	3.07	-9.59	-0.21
Show	374682	131342402	1	FON2C12H13	ABC2D12E13	-51.85	5.28	-9.97	-0.87
Show	374683	131342444	1	FN2O2C9H9	AB2C2D9E9	-68.22	2.86	-8.96	-0.56
Show	374684	131342447	2	FNC5H5	ABC5D5	-45.02	6.21	-9.49	-1.15
Show	374685	131342453	2	FNC5H5	ABC5D5	-39.99	5.48	-9.36	-1.18
Show	374686	131342454	1	BrN2O4H5C7	AB2C4D5E7	-65.47	5.55	-10.05	-1.98
Show	374687	131342456	1	BrNF2O3H4C7	ABC2D3E4F7	-117.8	6.3	-10.19	-1.65
Show	374688	131342457	2	FNC5H5	ABC5D5	-49.84	6.75	-10.05	-1.07
Show	374689	131342459	2	FNC5H5	ABC5D5	-47.54	3.3	-9.93	-0.65
Show	374690	131342461	1	BrNF2O3H4C7	ABC2D3E4F7	-121.94	6.21	-10.54	-1.84
Show	374691	131342462	1	BrNF2O3H4C7	ABC2D3E4F7	-124.85	4.0	-10.09	-1.53
Show	374692	131342467	1	BrNH4O5C7	ABC4D5E7	-95.22	8.74	-10.61	-1.99