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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	180972	76712727	1	NSiO2C19H31	ABC2D19E31	-98.83	4.22	-8.73	-0.16
Show	180973	76712937	1	BrO4C34H35	AB4C34D35	-69.95	3.15	-9.19	-0.27
Show	180974	76713038	1	SF2N4O4H34C36	AB2C4D4E34F36	-132.78	8.05	-8.71	-1.66
Show	180975	76713039	1	SO3N4C32H34	AB3C4D32E34	-6.75	8.11	-8.67	-0.37
Show	180976	76713040	1	FSO4N5H34C35	ABC4D5E34F35	-76.49	8.16	-8.72	-1.66
Show	180977	76713055	1	SO3F4N5C28H31	AB3C4D5E28F31	-212.53	5.42	-8.89	-1.49
Show	180978	76713160	1	O2F3N5C21H22	A2B3C5D21E22	-112.25	5.63	-8.79	-0.94
Show	180979	76713161	1	O2F3N5H16C18	A2B3C5D16E18	-140.36	5.41	-9.88	-1.03
Show	180980	76713162	1	O2F4N4H16C21	A2B4C4D16E21	-129.37	5.74	-9.36	-1.26
Show	180981	76713530	1	FN2O3C32H47	AB2C3D32E47	-182.65	5.92	-8.9	-0.14
Show	180982	76713531	1	N3O3C31H49	A3B3C31D49	-138.51	4.22	-8.81	-0.41
Show	180983	76713704	1	NO2C21H31	AB2C21D31	-88.48	4.12	-8.75	-0.79
Show	180984	76713705	2	NO2C17H26	AB2C17D26	-151.34	5.64	-8.67	-0.54
Show	180985	76713706	1	ClN2O4C29H47	AB2C4D29E47	-228.88	2.58	-9.36	-0.09
Show	180986	76713707	2	NO2C14H24	AB2C14D24	-211.28	1.99	-8.91	0.09
Show	180987	76713790	1	ClN2F3O3C29H44	AB2C3D3E29F44	-327.88	5.24	-9.06	-0.5
Show	180988	76713791	1	N2O3C32H48	A2B3C32D48	-135.85	7.55	-8.72	-0.28
Show	180989	76713792	1	N2O4C31H46	A2B4C31D46	-170.68	3.19	-8.82	-0.08
Show	180990	76713793	1	F2N2O3C27H42	A2B2C3D27E42	-253.43	2.09	-9.31	-0.53
Show	180991	76713794	1	FN2O4C30H43	AB2C4D30E43	-207.61	4.84	-8.74	-0.54
Show	180992	76713795	1	ClNO4C21H32	ABC4D21E32	-213.49	3.0	-9.39	-0.3
Show	180993	76713805	2	NO2C12H19	AB2C12D19	-215.38	3.56	-9.51	-0.02
Show	180994	76713806	1	ClFN2O3C30H48	ABC2D3E30F48	-226.35	6.41	-9.03	-0.42
Show	180995	76713807	1	N2F3O4C33H47	A2B3C4D33E47	-334.59	10.75	-8.56	-0.71
Show	180996	76713808	1	ClN2O3C28H45	AB2C3D28E45	-168.32	5.22	-9.17	0.02