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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	166617	74717797	1	ClN3O3C19H27	AB3C3D19E27	-94.45	4.81	0.0	0.0	1
Show	166618	74718016	1	N3O3C20H26	A3B3C20D26	-48.9	2.4	0.0	0.0	1
Show	166619	74718017	1	O2N3C22H24	A2B3C22D24	40.99	3.42	0.0	0.0	1
Show	166620	74718018	1	S2N3O5C21H28	A2B3C5D21E28	-116.49	19.36	0.0	0.0	1
Show	166621	74718028	1	FO2N6C20H22	AB2C6D20E22	-50.82	2.73	0.0	0.0	1
Show	166622	74718029	1	ClO2N6C20H22	AB2C6D20E22	-13.37	2.87	0.0	0.0	1
Show	166623	74718030	1	O4N6C23H27	A4B6C23D27	-99.02	4.56	0.0	0.0	1
Show	166624	74718073	1	O4N6C21H35	A4B6C21D35	-149.8	1.45	0.0	0.0	1
Show	166626	74718332	1	FN2O5H16C20	AB2C5D16E20	-117.25	11.76	0.0	0.0	1
Show	166627	74718333	1	N3O3C15H26	A3B3C15D26	-147.27	10.08	0.0	0.0	1
Show	166628	74718334	1	NO7C24H28	AB7C24D28	-183.36	12.27	0.0	0.0	1
Show	166629	74718335	1	O2S2N4C24H25	A2B2C4D24E25	52.32	8.39	0.0	0.0	-1
Show	166630	74718336	1	N2Cl3O4H10C21	A2B3C4D10E21	-5.66	18.25	0.0	0.0	1
Show	166631	74718339	1	OSN3C29H32	ABC3D29E32	87.19	15.39	0.0	0.0	-1
Show	166632	74718448	1	O3N5C17H22	A3B5C17D22	-34.83	4.29	0.0	0.0	1
Show	166633	74718546	1	SO2N5C26H30	AB2C5D26E30	61.75	19.66	0.0	0.0	-1
Show	166634	74718547	1	SN2O5H23C27	AB2C5D23E27	-80.33	7.68	0.0	0.0	1
Show	166635	74718548	1	SO4N5C17H24	AB4C5D17E24	-34.07	5.9	0.0	0.0	0
Show	166636	74718903	1	BrNO4C24H28	ABC4D24E28	-151.41	3.02	-9.44	-0.78	0
Show	166637	74719506	1	SF3N6C18H21	AB3C6D18E21	-64.93	2.65	-8.51	-0.28	-1
Show	166638	74719512	1	NF3O4H9C12	AB3C4D9E12	-270.09	5.85	0.0	0.0	-1
Show	166639	74719628	1	N2S2O6C17H17	A2B2C6D17E17	-155.18	3.07	0.0	0.0	0
Show	166640	74719691	1	NCl2O3H11C17	AB2C3D11E17	-41.9	1.62	-9.57	-1.29	1
Show	166641	74719848	1	FN4O5H24C26	AB4C5D24E26	-169.46	1.85	0.0	0.0	-1
Show	166642	74720709	1	ClNS2O4C25H27	ABC2D4E25F27	-48.47	2.87	0.0	0.0	1