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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	269750	103618917	1	N2O2F3C9H9	A2B2C3D9E9	-224.73	4.42	-8.86	-0.22
Show	269751	103618920	1	O2N3C12H21	A2B3C12D21	-109.78	3.81	-9.17	0.82
Show	269752	103618929	1	O2N5C14H17	A2B5C14D17	-15.37	7.29	-9.09	-0.59
Show	269753	103618936	1	ClNOSF3C5H7	ABCDE3F5G7	-219.99	3.96	-10.0	-1.11
Show	269754	103618937	1	ClOSN2C11H17	ABCD2E11F17	-40.5	2.08	-9.32	-0.53
Show	269755	103618943	1	O2N3C10H19	A2B3C10D19	-111.53	4.54	-9.5	0.86
Show	269756	103618949	1	ClN2O3C13H13	AB2C3D13E13	-79.44	4.57	-8.54	-0.98
Show	269757	103618950	1	BrIN2O2H14C15	ABC2D2E14F15	-24.48	4.62	-8.6	-1.62
Show	269758	103618952	1	ClSN2F3O3H8C10	ABC2D3E3F8G10	-192.25	5.18	-10.34	-1.78
Show	269759	103618954	1	ClOSN2F3H8C9	ABCD2E3F8G9	-178.55	4.32	-10.05	-1.19
Show	269760	103618955	1	ClN2O2C15H15	AB2C2D15E15	-30.68	4.58	-8.12	-0.78
Show	269761	103618962	2	ClNC6H7	ABC6D7	27.77	4.03	-9.35	-0.45
Show	269762	103618969	1	ClIN2O2H14C15	ABC2D2E14F15	-36.98	4.6	-8.54	-1.55
Show	269763	103618970	2	NOC8H8	ABC8D8	-15.98	4.87	-9.28	-0.78
Show	269764	103618971	1	BrNO2H14C16	ABC2D14E16	-21.27	2.67	-9.31	-0.92
Show	269765	103618973	1	ClINOH13C16	ABCDE13F16	36.17	3.84	-9.41	-1.35
Show	269766	103618974	1	N2O2C19H28	A2B2C19D28	-76.47	1.45	-9.17	0.37
Show	269767	103618975	1	ClISN3H7C9	ABCD3E7F9	84.57	3.51	-8.68	-1.55
Show	269768	103618976	1	IOSN2H7C10	ABCD2E7F10	19.9	4.95	-9.33	-1.5
Show	269769	103618982	1	ON2C18H22	AB2C18D22	-17.71	3.24	-8.9	-0.18
Show	269770	103618983	1	ON3C17H27	AB3C17D27	-37.71	3.53	-8.74	0.18
Show	269771	103618984	1	ON2C16H24	AB2C16D24	-49.78	3.83	-8.87	-0.06
Show	269772	103618996	1	ON3C13H17	AB3C13D17	-9.15	2.41	-9.43	-0.75
Show	269773	103618998	1	ON2C14H22	AB2C14D22	-42.24	3.26	-8.94	0.15
Show	269774	103619002	1	ON2C13H26	AB2C13D26	-89.21	3.91	-9.25	0.97
Show	269775	103619005	1	ON3C12H19	AB3C12D19	-43.07	2.32	-9.2	-0.25
Show	269776	103619006	1	ON3C12H19	AB3C12D19	-33.49	4.74	-9.18	-0.25
Show	269777	103619007	1	ON3C12H19	AB3C12D19	-36.07	1.57	-9.21	-0.33
Show	269778	103619009	1	ON3C12H19	AB3C12D19	-27.34	2.1	-9.12	-0.25
Show	269779	103619011	1	BrON3C11H16	ABC3D11E16	-21.29	4.03	-9.55	-0.75
Show	269780	103619014	1	FN3O3C12H16	AB3C3D12E16	-88.59	6.44	-9.78	-1.59
Show	269781	103619015	1	ON4C10H16	AB4C10D16	-17.2	3.15	-9.62	-0.8
Show	269782	103619019	1	NO3C14H15	AB3C14D15	-96.87	3.33	-10.5	-1.25
Show	269783	103619020	1	O4C13H14	A4B13C14	-135.83	1.93	-10.13	-1.08
Show	269784	103619021	1	O4C11H16	A4B11C16	-176.95	2.85	-10.11	-0.4
Show	269785	103619027	1	ON2C15H22	AB2C15D22	-43.5	3.93	-9.29	0.22
Show	269786	103619031	1	SN2O4C14H18	AB2C4D14E18	-165.94	4.44	-9.38	-0.84
Show	269787	103619032	1	BrNSO4C11H14	ABCD4E11F14	-158.72	6.56	-9.37	-0.98
Show	269788	103619035	1	ClON3H10C15	ABC3D10E15	40.61	8.0	-9.13	-1.5
Show	269789	103619037	1	BrNO2C12H14	ABC2D12E14	-50.04	3.59	-9.19	-0.82
Show	269790	103619038	1	ClINOC12H13	ABCDE12F13	5.58	4.12	-9.52	-1.25
Show	269791	103619043	1	N2O3C7H12	A2B3C7D12	-139.98	1.21	-10.26	-0.06
Show	269792	103619046	1	O2N3C7H9	A2B3C7D9	-58.91	4.1	-10.58	-0.22
Show	269793	103619048	1	N2O2C5H12	A2B2C5D12	-60.31	3.31	-8.81	1.02
Show	269794	103619049	1	O2N3C17H27	A2B3C17D27	-97.03	2.22	-9.35	-0.16
Show	269795	103619050	1	NOC8H19	ABC8D19	-72.53	2.92	-9.19	2.33
Show	269796	103619057	1	FN3O3C13H16	AB3C3D13E16	-88.68	7.28	-9.33	-1.55
Show	269797	103619060	1	FN3O3H12C14	AB3C3D12E14	-52.26	6.31	-9.39	-1.69
Show	269798	103619062	1	FN3O3H10C13	AB3C3D10E13	-48.75	5.0	-9.27	-1.81
Show	269799	103619073	1	FN3O3C14H18	AB3C3D14E18	-98.08	7.61	-9.28	-1.51