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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	372342	131296417	1	OSF3H7C11	ABC3D7E11	-152.45	4.96	-9.24	-1.3
Show	372343	131296446	1	ON2F3H7C9	AB2C3D7E9	-156.13	3.13	-9.22	-0.91
Show	372344	131296455	1	ON2F3H7C9	AB2C3D7E9	-153.11	5.76	-8.91	-0.84
Show	372345	131296458	1	ON2F3H7C9	AB2C3D7E9	-162.77	3.92	-9.33	-0.53
Show	372346	131296476	2	O2C5H6	A2B5C6	-154.0	3.21	-9.0	-0.37
Show	372347	131296499	1	OF2N2C10H10	AB2C2D10E10	-86.62	5.06	-9.52	-0.57
Show	372348	131296507	1	OF2N2C10H10	AB2C2D10E10	-87.14	4.49	-9.59	-0.42
Show	372349	131296514	1	NSCl3H8C11	ABC3D8E11	17.69	2.85	-9.53	-1.33
Show	372350	131296523	1	OSCl2N2H8C10	ABC2D2E8F10	-3.12	3.8	-9.85	-1.63
Show	372351	131296528	1	BrClNSH11C12	ABCDE11F12	34.11	2.5	-9.31	-1.17
Show	372352	131296529	1	BrClNOSH7C10	ABCDEF7G10	5.87	4.17	-10.06	-1.7
Show	372353	131296539	1	BrON2F3H4C8	ABC2D3E4F8	-141.79	7.21	-9.45	-1.35
Show	372354	131296541	1	BrON2F3H4C8	ABC2D3E4F8	-147.73	8.32	-9.5	-0.96
Show	372355	131296542	1	BrON2F3H4C8	ABC2D3E4F8	-143.67	6.22	-9.45	-1.16
Show	372356	131296551	1	BrON3H6C9	ABC3D6E9	34.56	7.91	-8.69	-0.94
Show	372357	131296556	1	BrNO2H6C10	ABC2D6E10	-5.22	5.95	-9.59	-1.45
Show	372358	131296567	1	BrNO2F3H7C9	ABC2D3E7F9	-222.77	5.12	-9.28	-1.23
Show	372359	131296576	1	SO4H10C11	AB4C10D11	-121.0	3.13	-8.64	-0.89
Show	372360	131296583	1	SO4H8C10	AB4C8D10	-125.14	1.99	-8.72	-1.15
Show	372361	131296594	1	SO4H8C10	AB4C8D10	-123.56	7.51	-8.86	-0.81
Show	372362	131296597	1	SO4H8C10	AB4C8D10	-118.22	7.19	-8.87	-1.2
Show	372363	131296599	1	SO4H8C10	AB4C8D10	-118.26	5.6	-8.84	-1.32
Show	372364	131296602	1	OF2N2C10H10	AB2C2D10E10	-104.7	2.49	-9.23	-0.57
Show	372365	131296608	1	ClNOC11H14	ABCD11E14	-35.61	4.3	-9.14	-0.08
Show	372366	131296609	1	ClNOC11H14	ABCD11E14	-34.97	1.68	-9.29	-0.1
Show	372367	131296615	1	ClNO2C10H10	ABC2D10E10	-49.23	7.27	-9.24	-0.95
Show	372368	131296617	1	ClON3C9H10	ABC3D9E10	-1.07	4.78	-9.18	0.14
Show	372369	131296629	1	SN2O2C11H14	AB2C2D11E14	-48.57	10.59	-8.99	-1.41
Show	372370	131296642	1	ClNO4H6C9	ABC4D6E9	-49.75	1.33	-9.93	-2.14
Show	372371	131296643	1	NOS2H9C11	ABC2D9E11	35.96	3.95	-9.06	-1.36
Show	372372	131296646	1	O2N4C9H12	A2B4C9D12	30.05	5.77	-9.07	-1.59
Show	372373	131296650	1	ON3C9H11	AB3C9D11	19.86	4.42	-9.37	0.3
Show	372374	131296653	1	ON3C9H11	AB3C9D11	40.22	2.61	-8.58	-0.41
Show	372375	131296655	1	BrO2N3H6C8	AB2C3D6E8	59.28	4.62	-9.81	-0.88
Show	372376	131296667	1	SF3N4H7C8	AB3C4D7E8	-88.72	4.89	-9.32	-0.94
Show	372377	131296679	1	BrNH10C12	ABC10D12	83.93	3.17	-9.86	-0.54
Show	372378	131296680	1	NCl2O2C10H11	AB2C2D10E11	-82.27	1.44	-9.86	-1.3
Show	372379	131296684	1	BrNH10C12	ABC10D12	58.68	4.69	-9.26	-0.94
Show	372380	131296689	1	ON3H7C11	AB3C7D11	67.72	6.76	-9.48	-1.08
Show	372381	131296699	1	ON3C11H13	AB3C11D13	21.11	4.52	-8.8	-0.01
Show	372382	131296705	1	ON3C11H13	AB3C11D13	17.6	3.83	-9.65	-0.26
Show	372383	131296731	1	SN3C11H11	AB3C11D11	62.91	5.62	-8.89	-0.85
Show	372384	131296733	1	SN3C11H11	AB3C11D11	71.94	2.2	-8.48	-1.2
Show	372385	131296767	1	NO2H9C11	AB2C9D11	-21.41	4.51	-9.02	-0.89
Show	372386	131296776	1	F3O3H7C9	A3B3C7D9	-259.95	6.15	-9.96	-1.18
Show	372387	131296785	1	NO3C12H13	AB3C12D13	-77.49	3.89	-8.62	-0.54
Show	372388	131296808	2	OC5H7	AB5C7	-89.06	2.43	-10.52	-0.15
Show	372389	131296843	1	O2N3C11H13	A2B3C11D13	9.81	4.38	-8.76	-1.42
Show	372390	131296850	1	BrFNO2H9C10	ABCD2E9F10	-79.9	3.41	-9.06	-0.66
Show	372391	131296855	1	BrFNO2H9C10	ABCD2E9F10	-101.63	4.64	-8.96	-0.52