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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	371942	131281804	1	NO4H9C11	AB4C9D11	-102.04	5.08	-9.91	-1.62
Show	371943	131281806	1	NO4H9C11	AB4C9D11	-85.66	7.83	-8.64	-1.47
Show	371944	131281954	1	BrOF3H10C11	ABC3D10E11	-191.64	2.44	-9.81	-0.94
Show	371945	131281956	1	BrOF3H10C11	ABC3D10E11	-194.87	1.53	-10.0	-1.15
Show	371946	131281958	1	BrOF3H10C11	ABC3D10E11	-186.67	3.76	-9.84	-0.97
Show	371947	131281959	1	BrOF3H10C11	ABC3D10E11	-190.28	3.12	-9.93	-1.15
Show	371948	131281960	1	BrOF3H10C11	ABC3D10E11	-193.9	3.2	-10.08	-1.09
Show	371949	131281994	1	BrClOC8H8	ABCD8E8	-41.38	3.51	-9.15	-0.4
Show	371950	131281995	1	SN3C7H7	AB3C7D7	83.51	6.12	-9.66	-1.15
Show	371951	131282109	1	OSN2C12H16	ABC2D12E16	-13.2	3.49	-8.76	-0.56
Show	371952	131282178	1	O2N3C7H9	A2B3C7D9	-10.82	3.82	-9.85	-0.5
Show	371953	131282446	1	N3O4H7C9	A3B4C7D9	-85.08	3.31	-10.32	-1.78
Show	371954	131282485	1	N2C11H12	A2B11C12	35.91	6.63	-8.53	-0.18
Show	371955	131282509	1	FN2O2C10H13	AB2C2D10E13	-42.57	6.34	-9.79	-1.42
Show	371956	131282544	1	FO3H7C9	AB3C7D9	-137.39	4.37	-9.95	-1.14
Show	371957	131282585	1	O2N3C9H11	A2B3C9D11	-17.64	7.05	-9.12	-0.77
Show	371958	131282604	1	N2O3H10C11	A2B3C10D11	-82.49	8.1	-9.79	-1.31
Show	371959	131282633	1	BrON3H8C11	ABC3D8E11	76.03	4.68	-9.28	-1.14
Show	371960	131282634	1	BrSN3H6C10	ABC3D6E10	98.93	1.54	-9.07	-1.29
Show	371961	131282678	1	ClN2O2S2C9H9	AB2C2D2E9F9	-34.02	8.3	-9.79	-0.94
Show	371962	131282709	1	N4C11H14	A4B11C14	51.32	3.48	-8.54	-0.61
Show	371963	131282717	1	N4C11H14	A4B11C14	66.97	3.34	-8.4	-0.55
Show	371964	131282730	1	NSO3C9H19	ABC3D9E19	-159.39	3.61	-9.48	0.68
Show	371965	131282768	1	FNOH6C11	ABCD6E11	-19.0	2.88	-9.22	-1.3
Show	371966	131282801	1	IO2C10H13	AB2C10D13	-63.14	3.83	-9.11	-0.89
Show	371967	131282863	1	BrIOF3H7C9	ABCD3E7F9	-165.36	5.1	-9.65	-1.37
Show	371968	131283159	1	O2N3C10H11	A2B3C10D11	25.46	6.37	-9.5	-1.13
Show	371969	131283238	1	ClOSH7C8	ABCD7E8	-5.14	3.56	-9.49	-0.99
Show	371970	131283241	1	NOCl2H5C8	ABC2D5E8	3.01	1.68	-10.23	-1.5
Show	371971	131283259	1	BrClFOH5C9	ABCDE5F9	-41.74	2.42	-10.07	-1.17
Show	371972	131283305	1	ClNF3C10H11	ABC3D10E11	-153.03	3.63	-9.62	-0.56
Show	371973	131283339	1	FNO3H8C11	ABC3D8E11	-113.54	2.41	-9.68	-0.87
Show	371974	131283370	1	NO5C10H11	AB5C10D11	-164.58	3.91	-9.17	-1.33
Show	371975	131283598	1	BrFO4H6C9	ABC4D6E9	-170.72	4.73	-10.13	-1.41
Show	371976	131283633	1	N2O3C10H10	A2B3C10D10	-69.81	5.47	-9.17	-1.02
Show	371977	131283714	1	NOCl2C10H11	ABC2D10E11	-42.15	4.03	-9.76	-0.53
Show	371978	131283715	1	ON2C10H12	AB2C10D12	21.31	4.39	-8.96	0.26
Show	371979	131283737	1	BrNOSH6C11	ABCDE6F11	42.89	3.88	-9.41	-1.63
Show	371980	131283791	1	SCl2N2O2H6C8	AB2C2D2E6F8	-29.53	3.44	-10.37	-1.81
Show	371981	131283798	1	SCl2N2O2H6C8	AB2C2D2E6F8	-35.21	2.67	-10.48	-1.79
Show	371982	131283838	1	ClN3C9H10	AB3C9D10	76.78	2.71	-8.97	-0.98
Show	371983	131283888	1	BrN2O2F3C8H8	AB2C2D3E8F8	-213.01	2.28	-8.98	-0.82
Show	371984	131284072	1	NO4C9H11	AB4C9D11	-146.24	2.36	-9.06	-0.89
Show	371985	131284096	1	ClON2H5C9	ABC2D5E9	45.18	1.17	-10.66	-1.88
Show	371986	131284151	1	N2O3H6C10	A2B3C6D10	-29.45	5.25	-10.46	-1.81
Show	371987	131284415	1	NO5C8H13	AB5C8D13	-219.08	4.44	-10.09	0.05
Show	371988	131284431	2	NOC6H7	ABC6D7	-35.02	5.9	-9.09	-0.11
Show	371989	131284443	2	NOC6H7	ABC6D7	-36.29	2.23	-9.32	-0.06
Show	371990	131284480	1	ClOSN3C9H14	ABCD3E9F14	-3.22	2.12	-8.99	-0.98
Show	371991	131284535	3	NC3H5	AB3C5	40.24	4.51	-8.99	0.93