List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	58331	24697819	1	SN2O2C11H14	AB2C2D11E14	-48.96	4.37	-8.73	-0.9
Show	58332	24697820	1	BrSN2O2H11C12	ABC2D2E11F12	-23.29	2.69	-8.55	-1.14
Show	58333	24697828	1	FN3C14H20	AB3C14D20	-23.68	4.15	-8.9	-0.38
Show	58334	24697832	1	BrFON2H8C14	ABCD2E8F14	-2.82	1.16	-9.46	-1.23
Show	58335	24697835	1	OSN2C10H10	ABC2D10E10	11.18	3.96	-9.36	-0.45
Show	58336	24697862	1	ON3C10H21	AB3C10D21	-30.85	1.57	-8.48	0.99
Show	58337	24697864	1	SN2O3C13H20	AB2C3D13E20	-108.81	2.74	-8.86	-0.12
Show	58338	24697868	1	BrClNOC12H15	ABCDE12F15	-58.66	4.84	-8.97	-0.96
Show	58339	24697872	1	ClON3H10C12	ABC3D10E12	33.69	2.36	-9.59	-0.82
Show	58340	24697878	1	ClN2O3H9C12	AB2C3D9E12	-46.3	9.41	-8.68	-1.21
Show	58341	24697883	1	SN2O3C9H20	AB2C3D9E20	-165.56	7.44	-10.17	0.75
Show	58342	24697886	1	ClN2O2C12H13	AB2C2D12E13	-73.47	1.95	-9.28	-0.41
Show	58343	24697892	2	NOC9H11	ABC9D11	-58.85	6.48	-8.34	-0.24
Show	58344	24697899	1	N3C15H25	A3B15C25	20.02	3.66	-8.43	0.46
Show	58345	24697902	1	O2N3C13H23	A2B3C13D23	-104.26	1.3	-8.93	0.74
Show	58346	24697922	1	F3N3C11H14	A3B3C11D14	-123.08	4.28	-8.78	0.06
Show	58347	24697925	1	OSN2C15H16	ABC2D15E16	26.94	1.88	-8.55	-0.85
Show	58348	24697929	1	N2O2C15H20	A2B2C15D20	-50.32	3.53	-8.66	-0.35
Show	58349	24697931	1	ON3C12H25	AB3C12D25	-61.01	3.29	-8.88	1.05
Show	58350	24697942	1	NO2C10H11	AB2C10D11	-25.17	3.49	-8.98	-0.13
Show	58351	24697943	1	ON3C13H25	AB3C13D25	-54.93	2.55	-8.54	0.92
Show	58352	24697949	1	ON2C15H22	AB2C15D22	-50.99	4.29	-8.66	0.15
Show	58353	24697956	1	ON2C12H24	AB2C12D24	-88.09	3.67	-9.3	1.09
Show	58354	24697958	1	SF2N2O2H10C13	AB2C2D2E10F13	-112.61	6.2	-8.28	-1.65
Show	58355	24697977	1	BrNO2C12H14	ABC2D12E14	-62.97	3.15	-9.45	-0.66
Show	58356	24697983	1	ON3C18H21	AB3C18D21	-9.82	4.06	-7.99	0.25
Show	58357	24697987	1	O2N3C10H19	A2B3C10D19	-68.97	3.0	-9.38	0.68
Show	58358	24697990	1	BrN2O2C11H19	AB2C2D11E19	-118.74	4.35	-9.37	-0.51
Show	58359	24697992	1	ClOSN2C10H11	ABCD2E10F11	-20.65	3.09	-8.99	-0.47
Show	58360	24697997	1	ON3C11H15	AB3C11D15	-6.6	3.11	-9.45	-0.49
Show	58361	24698001	1	ClN2O2C15H15	AB2C2D15E15	-15.55	3.49	-8.72	-0.27
Show	58362	24698008	1	O2N5C10H11	A2B5C10D11	20.96	5.33	-9.56	-0.77
Show	58363	24698011	1	ON2C16H18	AB2C16D18	-21.23	2.29	-8.19	-0.03
Show	58364	24698017	1	BrFN2O2C13H16	ABC2D2E13F16	-103.27	3.15	-8.9	-1.08
Show	58365	24698024	2	NC7H11	AB7C11	5.63	2.6	-8.08	0.56
Show	58366	24698026	1	ON2C14H20	AB2C14D20	-40.24	3.8	-8.69	0.16
Show	58367	24698027	1	N4C13H18	A4B13C18	50.29	3.63	-8.73	-0.48
Show	58368	24698038	1	SN3O5C10H13	AB3C5D10E13	-182.63	7.52	-10.22	-1.22
Show	58369	24698041	1	NOF3C10H12	ABC3D10E12	-193.28	2.27	-9.18	0.02
Show	58370	24698049	1	ON3C9H19	AB3C9D19	-45.49	2.68	-8.7	0.9
Show	58371	24698066	1	NOBr2C11H13	ABC2D11E13	-38.79	3.79	-9.2	-1.0
Show	58372	24698067	1	BrFN2O2C13H14	ABC2D2E13F14	-115.44	3.92	-9.59	-0.83
Show	58373	24698069	1	NSO4C11H13	ABC4D11E13	-158.29	7.05	-9.49	-1.14
Show	58374	24698071	1	ON3C10H21	AB3C10D21	-27.44	3.11	-8.72	1.14
Show	58375	24698073	1	ON2C14H18	AB2C14D18	3.2	4.05	-8.62	0.09
Show	58376	24698075	1	ON3H13C16	AB3C13D16	60.41	2.46	-8.91	-0.74
Show	58377	24698087	1	ClNSO3C11H12	ABCD3E11F12	-126.37	5.59	-9.5	-0.86
Show	58378	24698091	1	NOC15H19	ABC15D19	-37.06	3.24	-8.82	0.29
Show	58379	24698094	1	OSN3C12H13	ABC3D12E13	6.78	2.14	-8.74	-0.97
Show	58380	24698100	2	ClNOC4H4	ABCD4E4	-28.05	2.06	-9.24	-0.65