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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	296150	117558130	1	N2O2C15H16	A2B2C15D16	-42.27	2.99	-8.81	-0.78
Show	296151	117558167	1	O2N3C12H15	A2B3C12D15	-30.39	2.43	-9.94	-0.8
Show	296152	117558203	1	ON3H15C16	AB3C15D16	32.31	1.23	-8.94	-1.01
Show	296153	117558356	1	ON3H13C15	AB3C13D15	37.31	2.28	-8.68	-1.46
Show	296154	117558379	1	O2N3H13C15	A2B3C13D15	8.17	3.23	-8.5	-1.36
Show	296155	117558392	1	N3O4C12H13	A3B4C12D13	-119.62	4.88	-9.6	-1.68
Show	296156	117558407	1	BrON3C14H14	ABC3D14E14	9.3	6.76	-8.78	-1.02
Show	296157	117558443	1	ON4H10C13	AB4C10D13	59.74	3.3	-10.02	-1.49
Show	296158	117558467	1	ON3H13C15	AB3C13D15	32.43	4.39	-8.92	-1.54
Show	296159	117558474	1	ON3H15C16	AB3C15D16	36.44	5.15	-8.88	-1.54
Show	296160	117558479	1	ClON3H8C13	ABC3D8E13	45.61	2.96	-9.21	-1.6
Show	296161	117558524	1	ON4C13H14	AB4C13D14	24.15	2.86	-9.81	-0.72
Show	296162	117558592	1	N2C15H24	A2B15C24	-9.41	1.8	-8.21	0.52
Show	296163	117558594	1	ClN2C11H15	AB2C11D15	3.03	2.96	-8.55	0.07
Show	296164	117558604	1	ON2C14H22	AB2C14D22	-42.97	1.89	-8.08	0.15
Show	296165	117558625	1	O2N3C14H27	A2B3C14D27	-122.0	1.34	-8.92	0.77
Show	296166	117558626	1	SN2O2C10H20	AB2C2D10E20	-107.67	5.96	-9.39	0.87
Show	296167	117558633	1	N2C15H24	A2B15C24	-13.04	2.42	-8.13	0.5
Show	296168	117558671	1	BrSN2O3C9H13	ABC2D3E9F13	-110.96	6.19	-9.78	-1.49
Show	296169	117558672	1	BrSN2O3C9H13	ABC2D3E9F13	-111.17	6.07	-9.75	-1.52
Show	296170	117558697	1	BrSN2O4C9H13	ABC2D4E9F13	-127.72	3.69	-9.56	-1.21
Show	296171	117558700	1	BrSN2O3C11H17	ABC2D3E11F17	-104.65	5.19	-9.74	-1.08
Show	296172	117558880	1	ON2C8H18	AB2C8D18	-64.35	2.44	-9.18	2.57
Show	296173	117559014	1	NO3C12H23	AB3C12D23	-170.82	6.67	-9.41	0.87
Show	296174	117559047	1	ClNO3C12H16	ABC3D12E16	-138.69	3.61	-8.47	0.01
Show	296175	117559089	1	NO3C8H15	AB3C8D15	-126.56	2.24	-9.27	0.57
Show	296176	117559133	1	NO3C12H17	AB3C12D17	-127.94	3.23	-8.15	0.26
Show	296177	117559155	1	FNO3C11H14	ABC3D11E14	-165.32	2.65	-8.71	-0.17
Show	296178	117559193	1	NO3C8H17	AB3C8D17	-155.3	1.37	-8.98	0.8
Show	296179	117559194	1	NO3C8H17	AB3C8D17	-150.31	1.51	-8.81	0.79
Show	296180	117559224	1	N2O3C12H18	A2B3C12D18	-114.27	2.83	-9.34	-0.02
Show	296181	117559303	1	FN2C14H15	AB2C14D15	-8.46	3.81	-7.88	0.14
Show	296182	117559346	1	ClFON2H12C13	ABCD2E12F13	-43.11	4.8	-8.01	-0.3
Show	296183	117559370	1	BrFN2H12C13	ABC2D12E13	-2.5	4.29	-8.12	-0.31
Show	296184	117559438	1	FON3C11H14	ABC3D11E14	-56.4	4.96	-8.65	-0.04
Show	296185	117559449	1	FN3C12H12	AB3C12D12	10.58	3.09	-8.72	-0.14
Show	296186	117559465	1	FN2C14H15	AB2C14D15	-15.66	1.78	-8.17	0.03
Show	296187	117559536	1	ClN2C15H17	AB2C15D17	13.22	3.12	-7.98	-0.06
Show	296188	117559553	1	ClN2C13H19	AB2C13D19	-18.52	2.72	-7.99	0.18
Show	296189	117559807	1	NCl2O2C11H13	AB2C2D11E13	-95.06	4.89	-8.89	-0.25
Show	296190	117559818	2	NOC6H12	ABC6D12	-110.57	1.97	-8.32	0.87
Show	296191	117560231	1	BrNOC12H18	ABCD12E18	-53.16	2.43	-8.34	0.28
Show	296192	117560348	1	Cl2N2C11H16	A2B2C11D16	-12.73	2.54	-8.53	-0.17
Show	296193	117560367	1	ON2C10H22	AB2C10D22	-61.29	2.09	-8.4	2.34
Show	296194	117560386	1	NOC13H21	ABC13D21	-57.53	0.72	-8.07	0.43
Show	296195	117560388	1	NOC13H21	ABC13D21	-58.31	1.4	-8.11	0.48
Show	296196	117560431	1	NOCl2C11H15	ABC2D11E15	-59.92	4.83	-8.48	-0.26
Show	296197	117560442	1	N2C13H22	A2B13C22	-9.9	2.11	-7.89	0.58
Show	296198	117560446	1	N2C13H22	A2B13C22	-7.25	1.49	-8.27	0.46
Show	296199	117560471	1	N2O2C13H22	A2B2C13D22	-67.51	2.88	-7.64	0.38