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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	128472	51045655	1	ClNO3H14C17	ABC3D14E17	-57.67	4.48	-8.78	-0.84
Show	128473	51045677	1	NO3C21H25	AB3C21D25	-78.68	4.66	-8.25	-0.43
Show	128474	51045781	1	BrNO5H16C19	ABC5D16E19	-140.19	3.61	-9.16	-1.66
Show	128475	51045864	1	NOC21H25	ABC21D25	-15.87	3.82	-8.48	-0.4
Show	128476	51045868	1	NOC19H21	ABC19D21	-7.8	4.13	-8.65	-0.22
Show	128477	51045914	1	BrNOH16C17	ABCD16E17	10.23	4.93	-8.87	-0.72
Show	128478	51045960	1	NOC19H21	ABC19D21	-11.38	5.25	-8.45	-0.34
Show	128479	51045982	1	ON2H16C18	AB2C16D18	39.57	1.52	-9.04	-1.05
Show	128480	51045983	1	ON2H16C18	AB2C16D18	39.95	7.04	-9.02	-1.01
Show	128481	51045984	1	ON2H16C18	AB2C16D18	38.62	5.56	-9.06	-1.1
Show	128482	51046153	1	FOCl2N2H11C14	ABC2D2E11F14	-66.55	4.89	-8.98	-0.63
Show	128483	51046281	1	BrSN2O2H9C10	ABC2D2E9F10	-18.18	5.02	-8.6	-0.73
Show	128484	51046502	1	O3N4C23H26	A3B4C23D26	-67.79	3.02	-8.77	-0.58
Show	128485	51046680	1	F3N3O3H20C21	A3B3C3D20E21	-260.37	3.77	-9.44	-1.03
Show	128486	51046722	1	FN3O3C21H22	AB3C3D21E22	-153.98	1.92	-8.93	-0.95
Show	128487	51046765	1	N3O3C22H23	A3B3C22D23	-90.96	5.16	-8.8	-0.68
Show	128488	51046766	1	N3O3C23H27	A3B3C23D27	-115.03	0.99	-8.85	-0.9
Show	128489	51046927	1	FN2O3C20H21	AB2C3D20E21	-139.6	4.94	-8.92	-0.58
Show	128490	51046928	1	N2O5C22H24	A2B5C22D24	-177.8	5.11	-9.02	-0.74
Show	128491	51046929	1	N2O3C22H26	A2B3C22D26	-104.76	5.69	-8.83	-0.52
Show	128492	51047044	1	FNOH12C14	ABCD12E14	-24.77	4.42	-8.54	-1.03
Show	128493	51047054	1	ClNO2H14C15	ABC2D14E15	-33.08	6.11	-8.2	-1.19
Show	128494	51047100	1	BrFNOH11C14	ABCDE11F14	-32.13	4.06	-8.64	-1.47
Show	128495	51047101	1	BrClNOH11C14	ABCDE11F14	6.58	6.86	-8.52	-1.34
Show	128496	51047102	1	NOBr2H11C14	ABC2D11E14	14.61	6.4	-8.51	-1.41