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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	284650	104057041	1	ClN2S2O3C11H15	AB2C2D3E11F15	-89.72	1.87	-9.03	-1.54
Show	284651	104057044	1	ClN2S2O3C13H17	AB2C2D3E13F17	-96.0	3.65	-9.09	-1.36
Show	284652	104057058	1	ClS2N3O3C12H16	AB2C3D3E12F16	-94.86	5.88	-9.14	-1.43
Show	284653	104057103	1	ClN2S2O4C12H15	AB2C2D4E12F15	-137.33	3.45	-9.05	-1.57
Show	284654	104057192	1	ClO2S2N4C12H13	AB2C2D4E12F13	1.44	4.56	-9.06	-1.24
Show	284655	104057280	1	ClO2S2N3C13H18	AB2C2D3E13F18	-46.84	3.6	-8.8	-1.55
Show	284656	104057285	1	ClN2O2S2C14H19	AB2C2D2E14F19	-58.52	1.99	-9.02	-1.33
Show	284657	104057522	1	ClSN2O3C14H15	ABC2D3E14F15	-79.24	1.58	-9.87	-1.79
Show	284658	104057542	1	ClSN2O3C13H13	ABC2D3E13F13	-77.84	2.2	-10.2	-1.8
Show	284659	104057543	1	ClSN2O3C13H13	ABC2D3E13F13	-75.82	3.05	-10.15	-1.77
Show	284660	104057552	1	ClSN3O3H12C13	ABC3D3E12F13	-47.71	3.6	-10.07	-1.75
Show	284661	104057586	1	BrClSN2O2C12H12	ABCD2E2F12G12	-38.89	5.09	-9.9	-1.68
Show	284662	104057592	1	ClSN2O3H11C14	ABC2D3E11F14	-44.98	2.99	-9.9	-1.76
Show	284663	104058234	2	OC5H8	AB5C8	-96.67	4.65	-9.37	0.12
Show	284664	104058452	1	BrClO2H10C12	ABC2D10E12	-48.4	3.32	-9.62	-0.96
Show	284665	104058528	1	NOC12H15	ABC12D15	-12.15	2.76	-8.67	0.16
Show	284666	104058784	1	ClFNOC15H19	ABCDE15F19	-76.83	2.14	-8.69	-0.03
Show	284667	104058785	1	ClFNOC16H21	ABCDE16F21	-81.95	2.17	-8.69	-0.03
Show	284668	104058792	1	NOF2C12H13	ABC2D12E13	-105.54	1.76	-8.95	-0.48
Show	284669	104059427	1	NO2C9H17	AB2C9D17	-96.29	1.39	-8.85	1.07
Show	284670	104059860	1	SO2N3C13H19	AB2C3D13E19	-43.77	1.53	-8.37	-0.32
Show	284671	104059981	1	FNSO3H14C15	ABCD3E14F15	-118.44	6.07	-8.86	-1.05
Show	284672	104060023	1	BrNO2H10C12	ABC2D10E12	-7.46	2.27	-8.94	-0.55
Show	284673	104060024	1	BrNO2H12C13	ABC2D12E13	-12.26	4.78	-8.84	-0.32
Show	284674	104060027	1	BrNO2C14H14	ABC2D14E14	-23.32	1.44	-8.66	-0.3
Show	284675	104060089	1	O2N4C13H22	A2B4C13D22	-29.15	4.92	-8.22	-0.01
Show	284676	104060179	1	ON4C16H20	AB4C16D20	34.62	0.21	-8.38	-0.22
Show	284677	104060230	1	O2N3C8H11	A2B3C8D11	-46.51	2.96	-8.71	-0.14
Show	284678	104060347	1	ON3C14H17	AB3C14D17	18.05	2.67	-8.49	-0.14
Show	284679	104060374	1	N2O2C11H18	A2B2C11D18	-69.06	1.14	-8.56	-0.04
Show	284680	104060462	1	O2N3C9H13	A2B3C9D13	-55.56	3.99	-8.82	-0.34
Show	284681	104060753	1	OSN3C12H15	ABC3D12E15	13.74	1.3	-8.54	-0.33
Show	284682	104060754	1	OSN3C12H15	ABC3D12E15	23.48	2.11	-8.25	-0.62
Show	284683	104060757	1	BrFON2C15H16	ABCD2E15F16	-37.83	3.56	-8.34	-0.45
Show	284684	104060935	1	ON3C15H25	AB3C15D25	-29.23	3.11	-8.44	0.03
Show	284685	104060957	1	ON3C15H23	AB3C15D23	0.17	2.93	-8.26	0.07
Show	284686	104061276	1	ON2C14H22	AB2C14D22	-16.31	1.79	-8.35	0.09
Show	284687	104061511	1	O2N3C16H25	A2B3C16D25	-60.43	2.18	-8.04	0.28
Show	284688	104061538	1	N2O2C11H18	A2B2C11D18	-69.56	2.64	-8.7	-0.19
Show	284689	104061549	1	O2N3C14H21	A2B3C14D21	-51.77	4.78	-8.31	0.06
Show	284690	104061566	1	ON2C15H24	AB2C15D24	-43.66	2.96	-8.04	0.26
Show	284691	104061693	1	ON3C16H21	AB3C16D21	3.99	1.95	-8.14	0.01
Show	284692	104061724	1	N2O2C15H24	A2B2C15D24	-82.75	4.45	-8.46	-0.02
Show	284693	104061732	1	O2N4C13H22	A2B4C13D22	-61.42	7.31	-8.23	0.05
Show	284694	104061736	2	ON2C5H8	AB2C5D8	-58.04	4.36	-8.33	0.1
Show	284695	104061739	1	ON2C14H24	AB2C14D24	-44.66	2.37	-8.14	0.2
Show	284696	104061927	1	ClNSO3C8H10	ABCD3E8F10	-98.82	7.45	-9.83	-1.04
Show	284697	104061928	1	ClNSO3C9H12	ABCD3E9F12	-103.83	8.86	-9.94	-1.04
Show	284698	104061929	1	ClNSO3C10H14	ABCD3E10F14	-113.59	8.67	-9.91	-1.0
Show	284699	104061931	1	ClNSO3C10H14	ABCD3E10F14	-114.74	3.12	-9.68	-0.86