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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	387902	134987338	1	NSO2C15H17	ABC2D15E17	6.81	5.42	-8.64	-0.65
Show	387903	134987344	1	NaOC7H13	ABC7D13	-76.61	9.8	-7.06	0.46
Show	387904	134987345	1	OCl2C9H12	AB2C9D12	-65.83	3.81	-9.99	0.22
Show	387905	134987351	2	ClNC5H10	ABC5D10	-19.66	3.34	-8.12	0.55
Show	387906	134987353	1	NOSC13H13	ABCD13E13	30.18	6.13	-9.03	-0.96
Show	387907	134987363	1	NC7H13	AB7C13	7.18	2.3	-9.12	2.78
Show	387908	134987366	1	ClNC10H14	ABC10D14	24.89	3.79	-9.42	0.1
Show	387909	134987367	1	OC10H18	AB10C18	-57.37	3.24	-9.33	0.98
Show	387910	134987371	1	N3O3C10H11	A3B3C10D11	10.64	7.72	-9.25	-1.61
Show	387911	134987376	1	PO4C9H17	AB4C9D17	-204.31	5.4	-9.8	0.41
Show	387912	134987382	1	N2C17H26	A2B17C26	26.34	1.19	-7.65	0.58
Show	387914	134987385	1	NOSC14H19	ABCD14E19	-24.5	2.34	-8.77	-0.44
Show	387915	134987387	1	OC13H20	AB13C20	-62.13	3.49	-9.27	0.84
Show	387916	134987389	1	OC13H14	AB13C14	-12.85	3.51	-9.65	-0.48
Show	387917	134987394	1	OC9H16	AB9C16	-74.25	3.54	-9.61	0.8
Show	387918	134987402	1	ClOSC14H17	ABCD14E17	-10.62	2.74	-8.55	-0.16
Show	387919	134987404	1	N2Cl4C7H10	A2B4C7D10	-6.79	5.55	-9.1	-0.56
Show	387920	134987406	1	BNOF4C8H16	ABCD4E8F16	-413.62	11.58	-11.22	-1.12
Show	387921	134987409	1	NBr2O2C13H25	AB2C2D13E25	-113.6	7.37	-8.82	-1.09
Show	387922	134987421	1	SSeO2C8H14	ABC2D8E14	-84.27	6.27	-9.01	-0.43
Show	387923	134987422	1	NC12H21	AB12C21	5.79	1.47	-8.26	1.85
Show	387924	134987423	1	NSO2C9H17	ABC2D9E17	-87.19	9.59	-9.03	0.5
Show	387925	134987427	1	BrOC15H17	ABC15D17	-25.22	2.3	-9.29	-0.52
Show	387926	134987428	1	PSO4C12H21	ABC4D12E21	-192.28	3.3	-8.33	0.62
Show	387927	134987433	1	O3C10H16	A3B10C16	-157.0	2.24	-10.2	0.43
Show	387928	134987434	1	OC10H14	AB10C14	-48.17	4.2	-9.4	0.78
Show	387929	134987436	2	OC6H10	AB6C10	-117.67	4.11	-9.74	0.73
Show	387931	134987449	1	Cl2N2F3C5H7	A2B2C3D5E7	-152.63	3.73	-8.31	-1.04
Show	387932	134987452	1	BrNC10H14	ABC10D14	29.03	4.03	-9.51	-0.34
Show	387933	134987453	1	NO5C11H17	AB5C11D17	-229.91	1.76	-9.89	0.16
Show	387934	134987459	1	O3C12H14	A3B12C14	-103.99	3.37	-10.03	-0.74
Show	387935	134987460	1	O3C13H16	A3B13C16	-79.08	2.81	-9.63	-0.01
Show	387936	134987464	2	OC7H7	AB7C7	-39.72	3.21	-8.63	-0.44
Show	387937	134987468	1	NSO2F3C7H10	ABC2D3E7F10	-186.79	3.65	-9.95	-1.33
Show	387938	134987469	1	NOC13H13	ABC13D13	55.76	2.38	-9.35	-0.43
Show	387939	134987474	2	C7H10	A7B10	1.12	0.95	-9.13	0.5
Show	387940	134987475	2	OH6C7	AB6C7	28.0	1.7	-9.6	-0.59
Show	387941	134987481	1	BrMgOC7H11	ABCD7E11	-67.11	6.32	-8.97	-0.93
Show	387942	134987486	1	OC15H18	AB15C18	0.87	3.3	-9.48	-0.5
Show	387943	134987489	1	OC12H22	AB12C22	-65.27	3.64	-9.92	-0.12
Show	387944	134987490	1	NSO2C13H17	ABC2D13E17	-37.34	7.4	-8.24	-0.84
Show	387945	134987491	1	NO3C12H15	AB3C12D15	-100.14	3.33	-9.35	-0.72
Show	387947	134987496	1	BrNO3H6C8	ABC3D6E8	-14.45	5.49	-9.52	-1.44
Show	387948	134987497	1	N2O4C13H14	A2B4C13D14	-105.75	8.69	-9.49	-0.77
Show	387949	134987498	1	PSiN2O2C10H25	ABC2D2E10F25	-180.77	2.77	-8.9	0.93
Show	387950	134987500	1	SO3C9H16	AB3C9D16	-143.84	5.09	-8.91	-0.01
Show	387951	134987505	1	N2O3C6H10	A2B3C6D10	-19.14	3.53	-10.32	-1.75
Show	387952	134987507	2	O2C5H9	A2B5C9	-191.9	4.37	-10.25	0.32
Show	387953	134987511	1	NO5C12H21	AB5C12D21	-245.24	4.23	-9.99	-0.03
Show	387954	134987512	1	OC12H18	AB12C18	-16.3	2.36	-8.24	0.57
Show	387955	134987513	1	IOC8H11	ABC8D11	-9.49	2.97	-9.65	-0.65
Show	387956	134987514	1	NSO2C15H21	ABC2D15E21	-32.45	4.89	-8.58	-0.1
Show	387957	134987522	1	GeOPSC11H23	ABCDE11F23	-130.37	7.18	-8.38	0.2
Show	387958	134987524	1	O3C13H22	A3B13C22	-138.47	2.84	-9.28	-0.08
Show	387959	134987529	1	OC11H16	AB11C16	-31.04	3.0	-9.21	0.39
Show	387960	134987533	1	OC11H20	AB11C20	-82.78	3.46	-9.71	0.84
Show	387961	134987539	1	NOPS2C9H16	ABCD2E9F16	-48.28	2.0	-8.98	-0.63
Show	387962	134987544	1	ClFNH9C11	ABCD9E11	-1.42	2.76	-8.51	-0.58
Show	387963	134987556	1	ClNO4C11H20	ABC4D11E20	-24.91	18.55	-11.26	-2.04
Show	387964	134987562	1	OC14H26	AB14C26	-80.85	1.98	-9.13	1.13
Show	387965	134987563	1	ClNC6H8	ABC6D8	37.44	2.88	-9.92	-0.11
Show	387966	134987569	11	CH2	AB2	-40.19	0.64	-9.13	1.55
Show	387967	134987570	1	NO2C11H15	AB2C11D15	24.72	5.05	-10.11	-0.34
Show	387968	134987571	1	NSC14H21	ABC14D21	14.78	2.71	-8.37	0.5
Show	387969	134987572	1	NSiO2C10H15	ABC2D10E15	4.85	5.53	-10.04	-0.95
Show	387970	134987573	1	SN2C7H16	AB2C7D16	12.29	1.9	-8.04	0.59
Show	387971	134987577	1	N3O4C8H15	A3B4C8D15	-163.33	3.19	-9.4	-0.43
Show	387972	134987579	1	BrC2P2H5O6	AB2C2D5E6	-330.7	2.22	-10.74	-0.9
Show	387973	134987585	2	O2C6H11	A2B6C11	-199.2	4.37	-10.08	0.35
Show	387974	134987602	1	ON5H9C10	AB5C9D10	118.19	7.98	-9.47	-1.74
Show	387975	134987607	1	NO4C10H15	AB4C10D15	-159.73	4.27	-9.77	0.35
Show	387976	134987609	1	ClNC9H12	ABC9D12	31.61	3.07	-9.82	-0.06
Show	387977	134987624	1	PSO3C8H17	ABC3D8E17	-186.16	3.57	-8.62	-0.03
Show	387978	134987627	1	OC14H22	AB14C22	-34.41	2.72	-9.03	0.63
Show	387979	134987630	1	OC11H16	AB11C16	-57.2	3.47	-9.59	0.71