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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	86454	49885776	1	SO3N4H22C27	AB3C4D22E27	33.21	3.81	-8.75	-0.92
Show	86455	49885792	1	SO4N5H25C27	AB4C5D25E27	-38.4	4.2	-8.44	-1.08
Show	86456	49885793	1	SN4O4C28H28	AB4C4D28E28	-39.93	2.34	-8.55	-0.9
Show	86457	49885815	1	ClSN4O4H23C26	ABC4D4E23F26	-36.52	1.69	-8.79	-0.73
Show	86458	49885816	1	S2O3N5H21C23	A2B3C5D21E23	22.75	6.0	-8.93	-1.08
Show	86459	49885825	1	SN3O3H23C25	AB3C3D23E25	17.38	4.89	-8.87	-0.8
Show	86460	49885829	1	SO4N6H28C30	AB4C6D28E30	7.9	5.79	-8.8	-1.1
Show	86461	49885830	1	ClSN3O3H22C25	ABC3D3E22F25	5.25	7.29	-8.81	-0.89
Show	86462	49885840	1	ClSN3O3H24C26	ABC3D3E24F26	-1.33	4.6	-8.84	-0.95
Show	86463	49885846	1	SN4O5C28H28	AB4C5D28E28	-72.95	2.7	-8.12	-0.9
Show	86464	49885851	1	OS2N4C21H24	AB2C4D21E24	35.99	4.6	-8.95	-0.81
Show	86465	49885887	1	OCl2S2N4C20H20	AB2C2D4E20F20	28.29	5.37	-8.88	-0.84
Show	86466	49885914	1	OS2N4C19H20	AB2C4D19E20	54.94	4.08	-8.98	-0.6
Show	86467	49885953	1	ClSO3N4H27C28	ABC3D4E27F28	-18.24	6.67	-8.76	-1.0
Show	86468	49885954	1	S2N3H19C21	A2B3C19D21	115.51	5.62	-8.73	-0.69
Show	86469	49885955	1	ClFS2N3H15C17	ABC2D3E15F17	43.13	5.69	-8.72	-0.74
Show	86470	49885956	1	S2O3N4H20C26	A2B3C4D20E26	21.17	10.27	-9.12	-1.42
Show	86471	49885968	1	S2N3C18H19	A2B3C18D19	88.03	3.08	-8.72	-0.47
Show	86472	49885971	2	OSN2C10H10	ABC2D10E10	13.53	6.0	-8.83	-0.69
Show	86473	49885980	1	Cl2S2N3H15C17	A2B2C3D15E17	81.1	4.87	-9.07	-0.78
Show	86474	49885984	1	OS2N4C21H24	AB2C4D21E24	39.97	5.59	-9.12	-0.83
Show	86475	49885994	1	OS2N4C20H22	AB2C4D20E22	47.18	8.11	-9.21	-0.86
Show	86476	49886010	1	S2O3N4C21H22	A2B3C4D21E22	-39.43	7.82	-9.07	-0.88
Show	86477	49886011	1	S2O3N4C21H22	A2B3C4D21E22	-34.78	11.38	-9.11	-0.97
Show	86478	49886018	1	Cl2S2N3H15C17	A2B2C3D15E17	80.47	6.43	-8.86	-0.82