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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	406127	135076602	1	ClN3C17H20	AB3C17D20	57.34	3.38	-8.67	-0.92
Show	406128	135076603	1	INOH18C19	ABCD18E19	21.81	4.99	-8.61	-1.11
Show	406129	135076604	1	BrNO2H22C23	ABC2D22E23	3.6	2.0	-8.9	-1.78
Show	406130	135076605	1	BrN2H11C12	AB2C11D12	59.93	6.45	-8.94	-0.57
Show	406131	135076606	1	F3O5C20H25	A3B5C20D25	-383.57	5.2	-10.29	-0.75
Show	406132	135076607	1	Si4C17H42	A4B17C42	-116.05	0.51	-7.19	0.33
Show	406133	135076608	1	IOSiC27H33	ABCD27E33	-11.27	3.24	-9.0	-0.77
Show	406134	135076609	1	NSSiF3O5C19H28	ABCD3E5F19G28	-390.83	7.19	-8.72	-1.27
Show	406135	135076610	1	NSiO4C18H29	ABC4D18E29	-191.28	4.33	-9.06	-0.26
Show	406136	135076611	1	NO6C26H33	AB6C26D33	-177.99	2.52	-8.37	-0.38
Show	406137	135076612	1	BrNOC13H16	ABCD13E16	-1.85	3.58	-7.9	0.27
Show	406138	135076619	1	BrO2H19C22	AB2C19D22	15.01	1.35	-8.25	-0.27
Show	406139	135076621	1	O3H16C21	A3B16C21	-33.47	4.47	-9.02	-0.78
Show	406140	135076671	1	NSiO2C16H25	ABC2D16E25	-92.03	4.05	-8.9	0.28
Show	406141	135076673	1	SN2O4C18H20	AB2C4D18E20	-104.12	7.39	-8.96	-0.77
Show	406142	135076676	1	BrSO2N3C10H10	ABC2D3E10F10	18.23	4.86	-8.92	-1.44
Show	406143	135076694	1	NNaO2C8H10	ABC2D8E10	-87.02	16.75	-8.65	-0.52
Show	406144	135076710	1	BrFNC12H13	ABCD12E13	-10.58	4.1	-8.29	0.08
Show	406145	135076714	1	BrNO3C23H26	ABC3D23E26	-91.41	7.94	-8.64	-0.71
Show	406146	135076715	1	ClOC13H17	ABC13D17	-48.69	4.22	-9.63	-0.49
Show	406147	135076716	1	NSF3O4H14C16	ABC3D4E14F16	-244.79	3.18	-8.48	-1.66
Show	406148	135076717	1	BrClSO3H12C14	ABCD3E12F14	-93.81	6.61	-8.94	-0.92
Show	406149	135076719	1	SF3O3C23H25	AB3C3D23E25	-248.7	3.13	-8.91	-1.46
Show	406150	135076720	1	ClNOH12C16	ABCD12E16	57.44	5.31	-9.0	-0.97
Show	406151	135076721	1	NO2F5C21H22	AB2C5D21E22	-289.01	4.25	-8.65	-1.2
Show	406152	135076722	1	NO3F5C14H14	AB3C5D14E14	-345.26	3.74	-9.74	-1.2
Show	406153	135076723	1	IO7H21C26	AB7C21D26	-163.4	7.52	-9.06	-1.06
Show	406154	135076724	1	ISSiO8C20H21	ABCD8E20F21	-287.43	4.84	-8.81	-1.02
Show	406155	135076725	1	BrO2C15H19	AB2C15D19	-44.42	2.47	-8.84	-0.24
Show	406156	135076726	1	NO3C11H13	AB3C11D13	-84.3	2.56	-10.08	-0.45
Show	406158	135076728	1	ClO3C20H29	AB3C20D29	-173.55	5.87	-9.77	-0.54
Show	406159	135076729	1	CrSH6O6C11	ABC6D6E11	-132.66	3.57	-8.47	-0.08
Show	406160	135076730	1	CrOSC6H6	ABCD6E6	151.57	3.14	-7.08	0.07
Show	406161	135076731	1	SCl4H10C12	AB4C10D12	12.02	3.29	-8.82	-0.62
Show	406162	135076732	1	OC13H16	AB13C16	20.47	2.22	-8.57	0.07
Show	406163	135076733	2	FO2C8H8	AB2C8D8	-226.03	1.85	-10.06	-1.18
Show	406164	135076734	2	FO2C10H12	AB2C10D12	-261.72	3.58	-9.85	-1.18
Show	406165	135076735	1	Br2N2O7H16C19	A2B2C7D16E19	-234.64	8.25	-9.96	-1.25
Show	406166	135076736	1	P3O17C47H57	A3B17C47D57	-773.0	8.01	-9.3	-0.41
Show	406167	135076737	1	ClNSiO3C15H18	ABCD3E15F18	-125.94	7.58	-9.18	-1.02
Show	406168	135076738	2	NO2C7H8	AB2C7D8	-95.14	4.34	-9.23	-0.49
Show	406169	135076739	1	BrNSO2C10H12	ABCD2E10F12	-46.39	1.83	-8.65	-0.48
Show	406170	135076740	1	NO3C17H23	AB3C17D23	-79.65	4.09	-9.12	0.49
Show	406171	135076741	1	MgNSBr2O5C15H15	ABCD2E5F15G15	-182.96	3.84	-9.03	-1.74
Show	406173	135076743	1	NO3C15H15	AB3C15D15	-35.49	1.96	-8.74	-0.92
Show	406174	135076744	2	OC9H9	AB9C9	-0.77	1.94	-8.64	-0.04
Show	406175	135076762	1	BrFN2O2C31H32	ABC2D2E31F32	-71.98	5.24	-8.72	-1.23
Show	406176	135076775	1	Cl2H10C13	A2B10C13	22.65	3.16	-9.68	-0.28
Show	406177	135076777	1	BrNO2C22H22	ABC2D22E22	-38.36	3.0	-8.46	-1.14
Show	406178	135076778	1	NO3C10H13	AB3C10D13	-81.13	2.69	-9.22	0.15