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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	85725	49878508	3	NOC5H5	ABC5D5	-64.21	5.73	-9.06	-0.6
Show	85726	49878541	1	SO2N4C16H22	AB2C4D16E22	-30.89	2.67	-8.82	-1.39
Show	85727	49878546	2	NOSC9H10	ABCD9E10	-34.16	3.01	-8.54	-1.16
Show	85728	49878555	1	SO2N3C17H23	AB2C3D17E23	-61.67	3.9	-8.2	-0.5
Show	85729	49878557	1	SN3O3C10H11	AB3C3D10E11	-29.35	3.15	-9.48	-0.92
Show	85730	49878559	1	O2N5C20H21	A2B5C20D21	49.91	2.89	-9.09	-1.34
Show	85731	49878565	1	O2N5C18H23	A2B5C18D23	18.22	5.9	-8.95	-1.21
Show	85732	49878579	1	FSO2N4H19C23	ABC2D4E19F23	-27.34	2.46	-9.15	-1.27
Show	85733	49878595	1	O3N4C17H20	A3B4C17D20	-43.12	7.84	-8.54	-0.57
Show	85734	49878604	1	SO3N6C20H28	AB3C6D20E28	-51.74	4.51	-9.93	-1.08
Show	85735	49878625	2	N3C8H12	A3B8C12	46.12	3.99	-8.24	-0.05
Show	85736	49878631	1	BrSN2O5H17C18	ABC2D5E17F18	-168.1	6.16	-9.69	-1.08
Show	85737	49878636	1	FO3N4C25H33	AB3C4D25E33	-174.93	4.62	-8.59	-0.73
Show	85738	49878637	1	BrSN2O7C24H27	ABC2D7E24F27	-236.82	9.17	-8.47	-0.79
Show	85739	49878644	1	O2N5C17H23	A2B5C17D23	-62.97	5.36	-9.18	-0.66
Show	85740	49878654	1	O2N3C23H25	A2B3C23D25	-31.54	6.24	-8.4	-0.17
Show	85741	49878663	2	ON2H10C11	AB2C10D11	18.87	4.0	-8.35	-0.69
Show	85742	49878666	1	FSN4O5C16H21	ABC4D5E16F21	-233.37	4.05	-9.02	-0.31
Show	85743	49878667	1	SN3O3C22H23	AB3C3D22E23	-76.45	4.62	-8.62	-0.72
Show	85744	49878668	2	ON3H8C9	AB3C8D9	62.91	8.56	-9.59	-1.25
Show	85745	49878676	1	FON4C21H23	ABC4D21E23	-5.61	5.52	-8.56	-0.94
Show	85746	49878684	1	O3N4C14H20	A3B4C14D20	-91.3	3.88	-8.96	-0.79
Show	85747	49878690	1	FSN5O5H22C26	ABC5D5E22F26	-57.77	10.01	-8.99	-0.94
Show	85748	49878691	1	N3O3C16H19	A3B3C16D19	-94.67	2.16	-9.31	-1.2
Show	85749	49878698	1	O3N4C24H26	A3B4C24D26	-56.61	3.42	-9.44	-1.41