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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	260975	103212192	1	ClNF3O3C10H17	ABC3D3E10F17	-310.31	5.74	-9.77	0.07
Show	260976	103212274	1	BrClINOC12H12	ABCDEF12G12	6.18	4.38	-9.64	-1.27
Show	260977	103212333	1	ClNF2O2C8H14	ABC2D2E8F14	-224.05	3.59	-10.24	0.44
Show	260978	103212376	1	ClNF2O2C11H18	ABC2D2E11F18	-234.49	5.51	-10.27	0.55
Show	260979	103212462	1	BrNO2F3C8H13	ABC2D3E8F13	-268.14	4.74	-9.66	-0.25
Show	260980	103212553	1	BrNO2F3C10H15	ABC2D3E10F15	-252.1	4.66	-9.82	-0.33
Show	260981	103212991	1	N2O2F3C9H17	A2B2C3D9E17	-265.7	3.99	-9.66	0.48
Show	260982	103213015	1	N2O2F3C10H17	A2B2C3D10E17	-256.8	3.15	-9.28	0.39
Show	260983	103213021	1	F2N2O3C12H22	A2B2C3D12E22	-252.49	3.75	-9.39	0.7
Show	260984	103213022	1	N2O2F3C11H19	A2B2C3D11E19	-261.62	7.94	-9.54	0.72
Show	260985	103213063	1	BrNO2F3H9C10	ABC2D3E9F10	-210.36	5.0	-8.98	-0.45
Show	260986	103213064	1	BrClINOH8C13	ABCDEF8G13	28.17	6.71	-9.24	-1.17
Show	260987	103213079	1	OF3N3H10C12	AB3C3D10E12	-125.08	6.64	-9.46	-0.9
Show	260988	103213125	1	NF2O2C6H11	AB2C2D6E11	-189.37	0.76	-9.8	0.01
Show	260989	103213126	1	ClINOH7C8	ABCDE7F8	2.0	2.27	-9.8	-1.46
Show	260990	103213135	1	ClNO2F3C8H9	ABC2D3E8F9	-221.65	3.14	-10.09	-0.64
Show	260991	103213143	1	ClNO2F3C9H11	ABC2D3E9F11	-227.58	3.4	-9.92	-0.32
Show	260992	103213196	1	ClION2C12H12	ABCD2E12F12	25.91	1.56	-9.3	-1.28
Show	260993	103213379	1	ClISN3C13H13	ABCD3E13F13	103.42	3.58	-9.39	-1.59
Show	260994	103213418	1	ClINO3C15H15	ABCD3E15F15	-71.02	0.13	-9.58	-1.51
Show	260995	103213435	1	NF3O4C13H18	AB3C4D13E18	-317.25	3.37	-10.15	-0.97
Show	260996	103213455	1	ClINF2O3H5C11	ABCD2E3F5G11	-143.71	5.92	-10.03	-2.08
Show	260997	103213456	1	NO4F5C11H12	AB4C5D11E12	-400.44	6.0	-10.53	-1.2
Show	260998	103213502	1	F3O3N4C10H15	A3B3C4D10E15	-232.71	5.94	-10.78	-0.38
Show	260999	103213560	1	OSN2F3H9C10	ABC2D3E9F10	-158.33	2.53	-8.48	-0.46