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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	375143	131472652	1	BrFON2H6C8	ABCD2E6F8	-19.36	4.81	-8.96	-0.99
Show	375144	131472655	1	BrNSO2H6C11	ABCD2E6F11	-6.52	1.07	-9.44	-1.89
Show	375145	131472656	1	BrNSO2H6C11	ABCD2E6F11	-2.63	3.74	-9.53	-1.66
Show	375146	131472658	1	BrNSO2H6C11	ABCD2E6F11	-4.96	3.83	-9.3	-1.55
Show	375147	131472659	1	BrNSO2H6C11	ABCD2E6F11	-12.72	4.96	-9.39	-1.75
Show	375148	131472660	1	BrNSO2H6C11	ABCD2E6F11	-10.55	5.26	-9.29	-1.55
Show	375149	131472662	1	BrNSO2H6C11	ABCD2E6F11	-10.35	5.62	-9.3	-1.36
Show	375150	131472665	1	BrNSO2H6C11	ABCD2E6F11	-14.87	2.51	-9.64	-1.79
Show	375151	131472669	1	BrNSO2H6C11	ABCD2E6F11	-14.92	5.07	-9.62	-1.61
Show	375152	131472693	1	BrNSO2H6C11	ABCD2E6F11	-5.37	4.25	-9.53	-1.6
Show	375153	131472696	1	ClF3H3N3O3C6	AB3C3D3E3F6	-170.95	8.6	-9.79	-1.65
Show	375154	131472697	1	ClF3H3N3O3C6	AB3C3D3E3F6	-174.06	7.49	-9.6	-1.82
Show	375155	131472701	1	N2O2C11H14	A2B2C11D14	-37.53	4.32	-9.22	-0.7
Show	375156	131472702	1	ON2C12H18	AB2C12D18	-48.69	4.44	-8.65	0.19
Show	375157	131472703	1	NOC13H19	ABC13D19	-48.47	2.99	-8.62	0.5
Show	375158	131472716	1	F2N3H7C10	A2B3C7D10	-8.29	4.89	-10.35	-1.45
Show	375159	131472723	1	BrSO3H9C11	ABC3D9E11	-97.5	3.59	-8.73	-1.11
Show	375160	131472728	1	ON2F3C9H13	AB2C3D9E13	-188.8	6.13	-9.48	0.91
Show	375161	131472731	1	ON2F3C9H13	AB2C3D9E13	-192.39	5.5	-9.7	1.16
Show	375162	131472732	1	O3N4C9H10	A3B4C9D10	-41.85	5.33	-9.58	-1.35
Show	375163	131472735	1	O3N4C9H10	A3B4C9D10	-56.12	5.05	-9.13	-0.83
Show	375164	131472738	1	BrSO3H9C11	ABC3D9E11	-96.35	5.03	-8.77	-1.27
Show	375165	131472739	1	BrSO3H9C11	ABC3D9E11	-98.87	5.36	-9.26	-1.19
Show	375166	131472741	1	BrSO3H9C11	ABC3D9E11	-97.4	5.2	-9.18	-1.2
Show	375167	131472743	1	BrSO3H9C11	ABC3D9E11	-98.42	6.23	-8.83	-1.21
Show	375168	131472745	1	BrSO3H9C11	ABC3D9E11	-100.2	5.33	-8.88	-1.14
Show	375169	131472747	1	BrNSO3H8C10	ABCD3E8F10	-10.58	6.97	-9.05	-1.61
Show	375170	131472749	1	BrNSO3H8C10	ABCD3E8F10	-5.54	6.78	-9.13	-1.76
Show	375171	131472751	1	BrNSO3H6C9	ABCD3E6F9	-1.96	7.31	-9.27	-1.78
Show	375172	131472753	1	BrNSO3H6C9	ABCD3E6F9	2.62	5.55	-9.07	-1.72
Show	375173	131472755	1	BrNSO3H6C9	ABCD3E6F9	1.12	5.19	-9.05	-1.63
Show	375174	131472757	1	BrNSO3H6C9	ABCD3E6F9	1.42	7.58	-8.86	-1.89
Show	375175	131472759	1	BrNSO3H6C9	ABCD3E6F9	2.01	7.58	-8.96	-1.93
Show	375176	131472761	1	BrNSO3H6C9	ABCD3E6F9	-2.54	7.51	-9.43	-1.68
Show	375177	131472763	1	BrNSO3H6C9	ABCD3E6F9	4.06	6.52	-8.85	-1.9
Show	375178	131472765	1	BrO4H9C11	AB4C9D11	-126.88	1.03	-9.07	-0.71
Show	375179	131472780	1	BrSO3H7C10	ABC3D7E10	-87.9	6.19	-9.1	-1.3
Show	375180	131472781	1	BrSO3H7C10	ABC3D7E10	-91.14	4.69	-9.33	-1.11
Show	375181	131472783	1	OSN3C10H11	ABC3D10E11	5.99	5.95	-8.24	-0.78
Show	375182	131472792	1	BrSO3H7C10	ABC3D7E10	-88.76	3.41	-8.88	-1.2
Show	375183	131472793	1	SN5C9H11	AB5C9D11	76.34	3.05	-8.52	-0.92
Show	375184	131472794	1	BrNSO3H6C9	ABCD3E6F9	1.72	7.66	-9.18	-1.58
Show	375185	131472795	1	BrNSO3H6C9	ABCD3E6F9	0.35	6.5	-9.27	-1.65
Show	375186	131472797	1	BrNSO3H6C9	ABCD3E6F9	-3.75	6.02	-9.04	-1.45
Show	375187	131472800	1	BrSO3H7C10	ABC3D7E10	-87.96	4.47	-8.82	-1.26
Show	375188	131472802	1	BrSO3H7C10	ABC3D7E10	-91.78	5.33	-9.33	-1.09
Show	375189	131472811	1	NOC14H21	ABC14D21	-55.02	3.7	-8.6	0.41
Show	375190	131472813	1	NO2C13H19	AB2C13D19	-89.58	2.8	-8.71	0.36
Show	375191	131472814	1	NOC14H21	ABC14D21	-54.41	3.59	-8.6	0.43
Show	375192	131472818	1	BrSO3H7C10	ABC3D7E10	-91.15	6.31	-9.07	-1.3