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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	82756	49856466	1	O2N4C17H24	A2B4C17D24	-54.27	3.68	-9.1	0.18
Show	82757	49856467	1	N2O3C14H22	A2B3C14D22	-130.57	2.28	-9.06	0.18
Show	82758	49856469	1	N3O3C27H41	A3B3C27D41	-128.36	5.25	-8.76	-0.43
Show	82759	49856470	1	FO2N3C26H34	AB2C3D26E34	-83.42	7.75	-8.25	-0.36
Show	82760	49856473	1	N3O3C24H37	A3B3C24D37	-123.9	4.5	-8.83	-0.48
Show	82761	49856478	1	ClO4N7C24H24	AB4C7D24E24	-22.92	4.58	-8.25	-1.22
Show	82762	49856479	1	ClF2O3N7H18C21	AB2C3D7E18F21	-83.82	8.77	-8.59	-1.42
Show	82763	49856482	1	F3N4O5H29C34	A3B4C5D29E34	-203.78	6.75	-9.51	-1.37
Show	82764	49856485	1	FON5C22H30	ABC5D22E30	-62.8	3.49	-8.42	-0.04
Show	82765	49856486	1	ClOF2N5H18C20	ABC2D5E18F20	-55.49	3.94	-8.84	-0.62
Show	82766	49856487	1	FO3N5C23H24	AB3C5D23E24	-78.8	2.5	-8.49	-0.27
Show	82767	49856488	1	FON5C19H24	ABC5D19E24	-40.59	4.94	-8.25	0.07
Show	82768	49856491	1	CuN4S4O9F12C26H28	AB4C4D9E12F26G28	-880.12	12.43	0.0	0.0
Show	82769	49856493	1	N2O13C58H66	A2B13C58D66	-445.95	3.24	-8.15	-1.32
Show	82770	49856494	1	N2O9C41H54	A2B9C41D54	-327.35	7.32	-8.18	-1.51
Show	82771	49856498	1	SiO3C12H26	AB3C12D26	-224.67	1.78	-8.84	0.78
Show	82772	49856502	2	OSiC17H28	ABC17D28	-192.31	2.89	-8.91	0.16
Show	82773	49856503	1	SiO2C26H38	AB2C26D38	-121.14	2.01	-8.95	0.16
Show	82774	49856504	1	NOC20H25	ABC20D25	-19.52	4.48	-8.19	-0.04
Show	82775	49856505	1	PO6C7H13	AB6C7D13	-285.86	1.88	-10.15	-0.28
Show	82776	49856506	1	O3C15H22	A3B15C22	-107.56	4.61	-8.76	0.21
Show	82777	49856508	1	PO6C18H27	AB6C18D27	-277.7	2.22	-8.59	0.35
Show	82778	49856509	1	BPO8C24H40	ABC8D24E40	-484.55	1.67	-8.61	0.36
Show	82779	49856510	1	PO7C18H27	AB7C18D27	-337.06	2.6	-8.75	0.22
Show	82780	49856511	1	O2N6C25H30	A2B6C25D30	-14.77	3.77	-8.42	-0.2
Show	82781	49856512	1	ON5C20H29	AB5C20D29	-17.04	1.97	-8.47	-0.25
Show	82782	49856514	1	OSN5C18H21	ABC5D18E21	41.06	1.06	-8.46	-0.48
Show	82783	49856516	1	ON5C19H27	AB5C19D27	-9.74	5.84	-8.21	0.03
Show	82784	49856520	1	N5O5C33H35	A5B5C33D35	-98.87	9.87	-8.67	-0.93
Show	82785	49856521	1	O5N6C36H40	A5B6C36D40	-118.6	5.52	-8.82	-1.16
Show	82786	49856522	1	ClFN3O3H21C30	ABC3D3E21F30	-27.75	3.19	-8.69	-1.37
Show	82787	49856527	1	N2O7C14H16	A2B7C14D16	-184.03	4.61	-10.67	-1.57
Show	82788	49856529	1	O9H20C21	A9B20C21	-329.39	4.53	-8.55	-0.99
Show	82789	49856531	2	O5H12C17	A5B12C17	-274.65	2.45	-8.85	-1.03
Show	82790	49856535	1	N2O5H16C17	A2B5C16D17	-84.76	7.88	-10.09	-1.51
Show	82791	49856536	1	N2O5H16C17	A2B5C16D17	-88.25	7.49	-10.24	-1.53
Show	82792	49856537	1	N2O5H16C17	A2B5C16D17	-89.08	7.89	-10.3	-1.44
Show	82793	49856538	1	NO3C18H19	AB3C18D19	-95.58	2.97	-9.37	-0.18
Show	82794	49856539	1	NO3C18H19	AB3C18D19	-93.88	3.93	-9.47	-0.34
Show	82795	49856540	1	BN3O4C31H42	AB3C4D31E42	-220.66	9.32	-9.46	-0.23
Show	82796	49856548	1	O3C26H44	A3B26C44	-200.39	4.92	-8.54	0.47
Show	82797	49856549	1	O3C26H44	A3B26C44	-198.76	3.56	-8.86	0.77
Show	82798	49856550	1	BrO2N4C17H17	AB2C4D17E17	8.34	7.88	-9.43	-0.98
Show	82799	49856560	1	O7H30C32	A7B30C32	-231.95	4.28	-9.38	-0.52
Show	82800	49856561	1	O9C34H34	A9B34C34	-311.34	6.16	-8.95	-0.57
Show	82801	49856563	1	BrN2O7C24H27	AB2C7D24E27	-249.73	3.38	-8.75	-0.62
Show	82802	49856564	1	SiN2O8C30H40	AB2C8D30E40	-357.18	1.78	-8.64	-0.72
Show	82803	49856566	1	N2O5H20C21	A2B5C20D21	-154.27	4.02	-8.54	-1.22
Show	82804	49856568	1	FN2O4C16H21	AB2C4D16E21	-194.76	1.69	-8.8	-1.4
Show	82805	49856569	1	FN2C14H19	AB2C14D19	-31.61	4.29	-8.45	-0.2