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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	371992	131284569	1	ClNOC12H14	ABCD12E14	-26.0	4.99	-9.06	-0.45
Show	371993	131284605	1	BrON2F4H5C7	ABC2D4E5F7	-215.78	4.09	-9.25	-1.17
Show	371994	131284678	1	ClNC9H10	ABC9D10	26.65	1.52	-9.54	-0.15
Show	371995	131284798	1	NF2O2H9C10	AB2C2D9E10	-148.17	1.61	-9.93	-1.12
Show	371996	131284969	1	BrN2C12H13	AB2C12D13	65.43	2.1	-9.88	-1.15
Show	371997	131284970	1	NSO3C10H13	ABC3D10E13	-102.57	4.72	-9.49	-0.79
Show	371998	131285336	1	BrNSO2H8C11	ABCD2E8F11	-5.56	3.9	-10.16	-1.69
Show	371999	131285616	1	SN2C9H14	AB2C9D14	11.94	2.65	-7.53	1.04
Show	372000	131285714	1	ON3C8H9	AB3C8D9	5.74	5.14	-8.52	-0.76
Show	372001	131285775	1	BrSO2C12H15	ABC2D12E15	-79.53	2.89	-8.51	-0.7
Show	372002	131285778	1	BrSO2C12H15	ABC2D12E15	-81.35	1.01	-8.56	-0.73
Show	372003	131285782	1	BrSH2O2N3C5	ABC2D2E3F5	59.38	3.7	-9.54	-2.17
Show	372004	131285815	1	BrINOH5C6	ABCDE5F6	-4.4	1.61	-8.54	-1.2
Show	372005	131285820	1	BrINOH5C6	ABCDE5F6	-11.08	2.33	-8.78	-0.91
Show	372006	131285924	1	FINOH5C8	ABCDE5F8	-13.66	4.21	-9.49	-1.35
Show	372007	131285928	1	FINOH5C8	ABCDE5F8	-10.05	5.29	-9.61	-1.51
Show	372008	131286066	1	NSO3C7H11	ABC3D7E11	-113.16	4.44	-11.1	0.62
Show	372009	131286080	1	ClN2O2H7C11	AB2C2D7E11	17.02	4.76	-9.96	-1.95
Show	372010	131286093	1	OSN3C10H13	ABC3D10E13	7.92	1.7	-8.79	-0.66
Show	372011	131286122	1	SN2O2C8H14	AB2C2D8E14	-70.7	6.39	-8.08	1.04
Show	372012	131286315	1	ON2C8H8	AB2C8D8	25.18	2.3	-9.9	-1.37
Show	372013	131286445	1	OC9H18	AB9C18	-74.63	2.52	-9.62	1.08
Show	372014	131286519	1	ON3C10H13	AB3C10D13	15.7	3.68	-10.06	-0.58
Show	372015	131286562	1	ClSO2C11H11	ABC2D11E11	-84.68	5.05	-8.66	-0.34
Show	372016	131286571	1	BrO3H9C11	AB3C9D11	-73.26	2.42	-9.27	-1.09
Show	372017	131286673	1	BrClNC11H11	ABCD11E11	24.45	2.2	-9.93	-1.16
Show	372018	131286674	1	BrCl2C10H11	AB2C10D11	-16.84	2.42	-9.68	-0.81
Show	372019	131286675	1	BrCl2C10H11	AB2C10D11	-17.05	3.86	-9.59	-0.89
Show	372020	131286678	1	BrCl2C10H11	AB2C10D11	-16.74	1.26	-9.59	-0.84
Show	372021	131286860	1	INC10H10	ABC10D10	52.41	3.64	-9.48	-0.93
Show	372022	131286904	1	NSO3C8H11	ABC3D8E11	-134.63	3.3	-9.37	-0.75
Show	372023	131287338	1	ON2C8H14	AB2C8D14	-28.88	5.12	-9.27	1.3
Show	372024	131287375	1	N3C9H17	A3B9C17	12.99	4.87	-9.1	1.14
Show	372025	131287485	1	SO2H10C12	AB2C10D12	-14.77	2.45	-9.08	-0.84
Show	372026	131287489	1	ON4C11H14	AB4C11D14	23.29	7.35	-9.58	-0.22
Show	372027	131287524	1	BrClFIH4C7	ABCDE4F7	-17.38	2.16	-9.69	-1.38
Show	372028	131287548	1	N2O2C7H12	A2B2C7D12	-59.04	4.63	-9.66	1.15
Show	372029	131287721	1	ON3H5C9	AB3C5D9	61.79	5.04	-9.16	-2.07
Show	372030	131287747	1	N2O2C11H12	A2B2C11D12	13.73	2.98	-9.33	-0.43
Show	372031	131287766	1	SN2O3C5H6	AB2C3D5E6	-119.21	3.8	-8.88	-0.58
Show	372032	131287922	1	BrClNOC11H13	ABCDE11F13	-45.05	3.58	-8.29	-0.38
Show	372033	131287923	1	INOC10H10	ABCD10E10	-4.44	3.69	-9.47	-1.0
Show	372034	131288053	1	NSO2C7H7	ABC2D7E7	-43.9	6.56	-9.44	-1.08
Show	372035	131288221	1	NOC11H17	ABC11D17	-39.17	2.14	-8.4	0.76
Show	372036	131288382	1	FNOC12H16	ABCD12E16	-89.17	1.62	-9.43	0.03
Show	372037	131288387	1	N2Cl4H8C9	A2B4C8D9	24.35	2.23	-9.7	-1.26
Show	372038	131288679	1	FO4H7C8	AB4C7D8	-197.84	2.4	-9.73	-0.95
Show	372039	131288753	1	BrN3O3H10C14	AB3C3D10E14	-21.14	7.66	-9.84	-1.87
Show	372040	131289649	1	N2O3C7H10	A2B3C7D10	-86.66	1.09	-10.3	0.28
Show	372041	131289735	1	FN2O2H7C11	AB2C2D7E11	-62.22	5.61	-9.4	-0.86