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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	183765	77066669	1	ON3C14H21	AB3C14D21	-26.38	6.9	-9.48	-1.03	0
Show	183766	77067342	1	ON2C10H20	AB2C10D20	-39.06	2.52	-8.8	1.06	1
Show	183767	77067414	1	O4N5C11H12	A4B5C11D12	-76.1	4.3	0.0	0.0	1
Show	183768	77067415	1	N4O4C9H11	A4B4C9D11	-75.6	3.94	0.0	0.0	0
Show	183769	77067629	1	N2O3C16H22	A2B3C16D22	-95.56	3.27	-9.03	-0.42	0
Show	183770	77067630	1	N2O3C16H20	A2B3C16D20	-72.48	3.75	-9.07	-0.48	0
Show	183771	77068191	1	FN2O5C26H33	AB2C5D26E33	-189.01	4.0	-8.96	-0.98	0
Show	183772	77068971	1	OCl2S2N4H6C10	AB2C2D4E6F10	40.58	5.1	-9.0	-2.18	0
Show	183773	77069309	1	FON3C16H18	ABC3D16E18	-15.55	5.03	-8.64	-0.25	0
Show	183774	77069310	1	FN3O3C11H14	AB3C3D11E14	-105.74	6.35	-8.84	-0.53	0
Show	183775	77069331	1	ClFNOH11C16	ABCDE11F16	-1.63	7.39	-9.57	-0.81	0
Show	183776	77069443	1	FNO4C12H12	ABC4D12E12	-192.02	8.16	-9.49	-1.06	0
Show	183777	77069532	1	BrFON3C9H11	ABCD3E9F11	-28.34	4.05	-8.74	-0.21	0
Show	183778	77069533	1	BrFON3C11H15	ABCD3E11F15	-37.11	3.6	-8.65	-0.14	0
Show	183779	77069534	1	BrFSN2O3C11H12	ABCD2E3F11G12	-139.01	7.86	-9.07	-0.61	0
Show	183780	77069699	1	N2O3C15H18	A2B3C15D18	-111.6	5.27	-8.47	0.13	0
Show	183781	77069700	1	N3O3C13H17	A3B3C13D17	-107.68	4.84	-8.84	-0.18	0
Show	183782	77069701	1	N3O3C14H17	A3B3C14D17	-107.01	4.89	-8.74	-0.19	0
Show	183783	77069939	1	BrN3O3C14H20	AB3C3D14E20	-80.86	1.78	-8.84	-0.18	0
Show	183784	77069987	1	BrN2O2H15C16	AB2C2D15E16	-34.41	2.94	-8.7	-0.37	0
Show	183785	77070028	2	ClOSH5C7	ABCD5E7	-35.42	4.34	-9.09	-1.58	0
Show	183786	77070029	2	ClOSH5C7	ABCD5E7	-32.89	6.53	-8.99	-1.47	0
Show	183787	77070036	1	O2N3C16H31	A2B3C16D31	-98.69	3.54	-9.2	0.57	0
Show	183788	77070164	1	NO3C17H19	AB3C17D19	-94.37	4.01	-9.2	-0.34	0
Show	183789	77070227	1	ION2H15C16	ABC2D15E16	63.67	2.27	-8.64	-0.82	0