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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	206695	80285954	2	NOC7H11	ABC7D11	-62.83	2.65	-8.6	0.53
Show	206696	80285955	1	NO3C15H25	AB3C15D25	-129.57	2.25	-8.83	0.2
Show	206697	80286196	1	FNOC15H16	ABCD15E16	-48.34	1.7	-8.8	-0.26
Show	206698	80286217	1	BrClO2C14H18	ABC2D14E18	-94.1	4.31	-9.01	-0.26
Show	206699	80286548	1	FON2C15H19	ABC2D15E19	-57.01	3.07	-8.88	-0.37
Show	206700	80286988	1	ON2C17H28	AB2C17D28	-49.73	4.9	-8.93	-0.16
Show	206701	80286991	1	N3C14H25	A3B14C25	4.1	2.39	-8.39	0.03
Show	206702	80286992	1	ON3C16H23	AB3C16D23	-3.95	1.79	-8.86	0.08
Show	206703	80287171	1	FON2C13H17	ABC2D13E17	-79.54	5.14	-9.35	-0.34
Show	206704	80287172	1	FN2O2C13H19	AB2C2D13E19	-117.55	7.6	-9.27	-0.36
Show	206705	80287173	1	FON2C13H19	ABC2D13E19	-92.05	5.48	-9.35	-0.39
Show	206706	80287274	3	NC5H9	AB5C9	7.02	2.58	-8.6	0.17
Show	206707	80287485	1	N5C14H19	A5B14C19	71.43	4.18	-8.47	-0.1
Show	206708	80287486	1	ON2C17H26	AB2C17D26	-43.65	4.0	-8.96	0.12
Show	206709	80287631	1	ClOSBr2H11C13	ABCD2E11F13	3.61	4.55	-9.24	-1.08
Show	206710	80288609	1	ClSN2C14H25	ABC2D14E25	-1.98	0.3	-8.56	-0.49
Show	206711	80288617	1	OBr2C17H24	AB2C17D24	-59.78	3.5	-9.12	-0.38
Show	206712	80288618	2	BrOC7H7	ABC7D7	-40.26	3.58	-9.1	-0.77
Show	206713	80288619	1	OBr2C16H16	AB2C16D16	-6.03	3.44	-9.1	-0.46
Show	206714	80288620	1	OBr2C16H16	AB2C16D16	-8.56	3.57	-9.12	-0.63
Show	206715	80288621	1	O3C15H22	A3B15C22	-139.03	1.81	-8.74	0.3
Show	206716	80288622	1	O3C14H20	A3B14C20	-135.37	0.88	-8.8	0.22
Show	206717	80288623	1	NOC17H27	ABC17D27	-52.12	2.13	-8.62	0.33
Show	206718	80289359	1	ClNO2C14H22	ABC2D14E22	-98.3	1.06	-9.36	-0.21
Show	206719	80289405	1	NO3C14H25	AB3C14D25	-139.2	3.88	-8.62	0.49
Show	206720	80289504	1	NO2C12H23	AB2C12D23	-98.37	4.97	-8.9	0.74
Show	206721	80289618	1	NO2C12H21	AB2C12D21	-70.49	4.15	-9.07	0.65
Show	206722	80289931	1	ON2C10H20	AB2C10D20	-57.27	4.15	-8.92	1.31
Show	206723	80289932	1	ClNO3C15H24	ABC3D15E24	-139.01	1.57	-8.98	-0.2
Show	206724	80289933	1	NF3C10H18	AB3C10D18	-172.06	4.01	-9.44	1.51
Show	206725	80290144	1	NO2C10H17	AB2C10D17	-86.93	5.45	-9.5	0.58
Show	206726	80290145	1	NC9H17	AB9C17	5.06	1.28	-9.31	1.29
Show	206727	80290460	1	FON2C14H21	ABC2D14E21	-95.09	1.89	-9.13	-0.04
Show	206728	80290643	1	NO3C10H21	AB3C10D21	-155.38	2.2	-9.43	1.84
Show	206729	80290865	1	SN2O5C12H18	AB2C5D12E18	-129.45	3.28	-10.37	-1.92
Show	206730	80291597	1	ClSN2O2C10H15	ABC2D2E10F15	-74.53	5.16	-10.2	-1.08
Show	206731	80291598	1	ClNSO2C13H20	ABCD2E13F20	-106.06	4.08	-9.49	-0.48
Show	206732	80291813	1	NSF2O2C13H17	ABC2D2E13F17	-175.88	5.12	-8.81	-0.65
Show	206733	80292059	1	ClN4C9H17	AB4C9D17	16.13	4.45	-9.68	0.37
Show	206734	80292443	2	N2C5H6	A2B5C6	60.69	6.5	-9.22	-0.81
Show	206735	80292444	1	ON5C11H15	AB5C11D15	23.5	8.41	-8.87	-1.12
Show	206736	80292445	1	ON5C10H11	AB5C10D11	33.59	2.49	-9.53	-1.21
Show	206737	80292446	1	BrOSN4H11C12	ABCD4E11F12	30.09	3.02	-9.02	-1.26
Show	206738	80292447	1	SN3C10H15	AB3C10D15	23.92	2.8	-8.81	-0.78
Show	206739	80292448	1	OSN3C9H13	ABC3D9E13	-4.34	3.62	-8.81	-0.71
Show	206740	80293189	1	BrN3H6C7	AB3C6D7	88.52	5.15	-10.05	-0.92
Show	206741	80293703	1	BrO2N4C12H13	AB2C4D12E13	35.56	6.66	-8.2	-0.4
Show	206742	80293774	1	O2N4H8C11	A2B4C8D11	34.17	6.55	-9.9	-1.68
Show	206743	80293911	1	OSN4C10H16	ABC4D10E16	-15.56	9.86	-8.53	-0.56
Show	206744	80295002	1	ON2C9H18	AB2C9D18	-46.96	5.0	-9.4	1.23