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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	69751	47205323	2	ClNOC7H8	ABCD7E8	-90.09	3.81	-9.69	-0.81
Show	69752	47205324	1	BrClN2O2C14H16	ABC2D2E14F16	-77.05	3.35	-9.72	-0.88
Show	69753	47205327	2	NOC8H11	ABC8D11	-90.36	3.08	-9.26	0.02
Show	69754	47205328	1	ClSN2O2C12H15	ABC2D2E12F15	-68.89	3.43	-9.53	-0.97
Show	69755	47205329	2	NOC8H11	ABC8D11	-93.1	3.13	-9.34	0.08
Show	69756	47205330	1	ClN2O3C14H17	AB2C3D14E17	-131.74	5.16	-9.1	-0.82
Show	69757	47205331	1	N2O3C14H20	A2B3C14D20	-127.5	1.99	-9.07	0.25
Show	69758	47205332	1	SO2N3C14H19	AB2C3D14E19	-63.95	2.44	-8.74	-0.64
Show	69759	47205333	1	N3O3C14H21	A3B3C14D21	-101.97	5.04	-9.64	0.18
Show	69760	47205336	2	NOC8H11	ABC8D11	-90.34	2.86	-9.25	0.23
Show	69761	47205338	1	SN2O2C12H16	AB2C2D12E16	-65.07	3.58	-9.35	-0.52
Show	69762	47205340	1	O2N3C14H19	A2B3C14D19	-72.86	4.12	-9.69	-0.46
Show	69763	47205347	1	ON3C16H19	AB3C16D19	-0.07	8.1	-8.56	-0.23
Show	69764	47205348	1	N3O3C13H15	A3B3C13D15	-11.97	6.31	-9.95	-1.49
Show	69765	47205349	1	N2O3C14H16	A2B3C14D16	-79.73	6.47	-9.91	-1.16
Show	69766	47205351	1	O3N4C13H16	A3B4C13D16	-7.76	10.68	-9.35	-1.31
Show	69767	47205354	1	ClS2N3O3C11H12	AB2C3D3E11F12	-77.43	4.61	-9.36	-1.05
Show	69768	47205356	1	S2N3O4C11H13	A2B3C4D11E13	-75.35	4.59	-9.64	-1.1
Show	69769	47205357	1	ClSN2O4C11H13	ABC2D4E11F13	-138.92	4.64	-9.96	-0.8
Show	69770	47205358	1	ON4C11H18	AB4C11D18	-26.76	3.64	-8.99	-0.06
Show	69771	47205359	1	ON3C16H23	AB3C16D23	-16.56	6.49	-8.41	-0.21
Show	69772	47205360	1	ON2C17H20	AB2C17D20	-9.89	5.59	-8.77	0.27
Show	69773	47205361	1	O2N3C13H13	A2B3C13D13	14.29	0.93	-9.5	-1.22
Show	69774	47205362	2	ON2C6H9	AB2C6D9	-58.2	6.06	-9.15	-0.2
Show	69775	47205376	1	O2N4C11H18	A2B4C11D18	-55.22	2.98	-9.2	-0.22
Show	69776	47205378	1	O2N3C14H19	A2B3C14D19	-72.92	6.84	-8.96	-0.26
Show	69777	47205380	1	ON3C14H17	AB3C14D17	-6.68	4.32	-9.01	-0.17
Show	69778	47205384	1	N3O3C12H13	A3B3C12D13	0.56	4.41	-10.18	-1.83
Show	69779	47205386	1	O2N3C14H17	A2B3C14D17	-49.45	7.76	-9.28	-0.47
Show	69780	47205387	1	ON2S2C15H18	AB2C2D15E18	5.75	6.01	-9.14	-0.71
Show	69781	47205388	1	N2O3C14H18	A2B3C14D18	-81.07	4.13	-9.06	-0.19
Show	69782	47205389	1	ClN3O3C12H12	AB3C3D12E12	-7.41	3.01	-10.22	-2.06
Show	69783	47205390	1	ON3C13H13	AB3C13D13	36.48	4.76	-10.02	-1.23
Show	69784	47205391	1	ON2C16H16	AB2C16D16	19.85	7.41	-9.29	-0.86
Show	69785	47205392	1	ClFOSN2H12C14	ABCDE2F12G14	-34.11	6.51	-9.27	-1.37
Show	69786	47205394	1	ON4C15H18	AB4C15D18	12.53	5.32	-8.88	-0.07
Show	69787	47205395	1	N3O4C12H15	A3B4C12D15	-71.34	7.86	-9.81	-1.67
Show	69788	47205398	1	ON2C16H20	AB2C16D20	-16.37	5.25	-8.8	0.19
Show	69789	47205399	1	ON5C13H17	AB5C13D17	29.0	4.39	-9.32	-1.35
Show	69790	47205403	1	SN2O3C10H20	AB2C3D10E20	-146.57	5.57	-9.78	0.65
Show	69791	47205404	1	ON3C14H15	AB3C14D15	61.76	5.28	-8.49	-0.25
Show	69792	47205405	1	FON3C14H16	ABC3D14E16	-41.49	5.99	-9.34	-0.22
Show	69793	47205406	1	O3N4C12H12	A3B4C12D12	-24.19	2.07	-9.29	-0.81
Show	69794	47205407	1	ON4C12H14	AB4C12D14	11.95	7.07	-9.24	-0.7
Show	69795	47205408	1	ON5C13H15	AB5C13D15	17.51	4.38	-9.08	-0.49
Show	69796	47205412	1	SN3O4C11H21	AB3C4D11E21	-188.12	7.43	-10.02	0.4
Show	69797	47205414	1	ON5C10H13	AB5C10D13	41.33	5.81	-9.12	0.18
Show	69798	47205415	1	SO3N4C10H16	AB3C4D10E16	-78.96	10.5	-9.13	0.07
Show	69799	47205416	1	O2N3C15H21	A2B3C15D21	-70.46	4.6	-8.92	-0.08
Show	69800	47205417	1	N3O3C11H11	A3B3C11D11	7.39	2.46	-9.78	-1.37