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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	279800	103845215	1	N3C14H23	A3B14C23	29.53	2.37	-8.99	0.88
Show	279801	103845217	1	N2C17H20	A2B17C20	50.97	3.94	-9.1	-0.74
Show	279802	103845218	1	NSC14H21	ABC14D21	13.19	0.95	-8.97	0.1
Show	279803	103845220	1	ClN3C15H18	AB3C15D18	48.14	0.97	-9.16	-0.89
Show	279804	103845227	2	NC9H13	AB9C13	24.05	2.33	-8.88	0.44
Show	279805	103845228	1	N2O2C15H26	A2B2C15D26	-108.0	3.26	-9.1	0.87
Show	279806	103845230	1	ON2C15H20	AB2C15D20	-19.42	4.54	-9.24	-0.22
Show	279807	103845234	1	NSC15H21	ABC15D21	22.78	2.41	-8.5	-0.05
Show	279808	103845236	1	NO2C16H23	AB2C16D23	-55.07	1.31	-8.18	0.17
Show	279809	103845239	1	NOC16H23	ABC16D23	-24.66	0.5	-8.43	0.43
Show	279810	103845241	1	ClNO2C16H22	ABC2D16E22	-61.48	2.52	-8.78	-0.32
Show	279811	103845242	1	SN2O2C12H16	AB2C2D12E16	23.59	6.82	-9.39	-1.58
Show	279812	103845245	1	NOC17H25	ABC17D25	-33.5	2.08	-8.64	0.47
Show	279813	103845248	1	NO2C15H21	AB2C15D21	-57.77	3.17	-8.61	0.15
Show	279814	103845251	1	NO2C16H23	AB2C16D23	-63.81	1.83	-8.2	0.28
Show	279815	103845255	1	NO3C17H25	AB3C17D25	-91.79	2.9	-7.97	0.1
Show	279816	103845257	1	NF2C14H17	AB2C14D17	-69.07	4.01	-9.31	-0.27
Show	279817	103845260	2	N2C8H11	A2B8C11	61.59	2.14	-8.7	-0.32
Show	279818	103845261	1	NSC14H21	ABC14D21	7.14	1.4	-8.79	0.27
Show	279819	103845265	1	SN3C15H25	AB3C15D25	19.15	1.12	-8.37	0.0
Show	279820	103845266	1	NO3C17H23	AB3C17D23	-85.27	1.86	-8.36	0.29
Show	279821	103845268	1	NOC17H25	ABC17D25	-32.45	0.95	-8.5	0.43
Show	279822	103845269	1	N3C17H21	A3B17C21	61.68	5.65	-9.21	-0.55
Show	279823	103845270	1	NOC16H21	ABC16D21	-16.98	1.24	-8.57	0.27
Show	279824	103845272	1	N2O2C17H30	A2B2C17D30	-125.95	1.41	-9.06	1.01
Show	279825	103845275	1	NSO2C17H23	ABC2D17E23	-51.82	3.91	-8.43	-0.26
Show	279826	103845278	1	SN3C15H19	AB3C15D19	70.22	3.96	-9.07	-0.72
Show	279827	103845279	1	N3C17H21	A3B17C21	72.22	3.32	-8.89	-0.5
Show	279828	103845280	1	NC12H23	AB12C23	-25.21	1.29	-8.81	1.48
Show	279829	103845281	1	ClN2O2C14H17	AB2C2D14E17	6.83	2.35	-9.18	-1.56
Show	279830	103845286	1	ON2C18H26	AB2C18D26	-17.22	1.27	-8.24	0.35
Show	279831	103845287	1	NO2C14H19	AB2C14D19	-71.64	3.13	-8.75	0.2
Show	279832	103845288	1	BrNO2C16H22	ABC2D16E22	-47.51	5.42	-8.42	-0.09
Show	279833	103845293	1	N3C14H23	A3B14C23	22.86	4.05	-8.73	0.99
Show	279834	103845294	4	NC4H5	AB4C5	76.33	3.3	-9.11	-0.75
Show	279835	103845296	2	NC9H13	AB9C13	19.42	1.94	-7.92	0.61
Show	279836	103845297	1	FNOC15H20	ABCD15E20	-60.96	3.75	-8.8	0.06
Show	279837	103845302	2	NOC8H14	ABC8D14	-118.34	3.91	-9.17	1.0
Show	279838	103845303	1	NOC17H21	ABC17D21	43.63	2.1	-8.85	0.23
Show	279839	103845307	1	ClNO2C16H20	ABC2D16E20	-58.28	1.17	-8.82	-0.15
Show	279840	103845312	2	NC6H11	AB6C11	-5.02	1.89	-8.79	1.46
Show	279841	103845313	1	N3C13H21	A3B13C21	22.59	4.31	-9.04	0.72
Show	279842	103845314	1	ON3C14H23	AB3C14D23	-2.94	3.66	-8.86	0.45
Show	279843	103845319	1	FN2C15H17	AB2C15D17	8.5	4.63	-9.36	-0.93
Show	279844	103845323	1	NO2C17H25	AB2C17D25	-57.38	1.35	-8.12	0.42
Show	279845	103845325	1	BrNO2C16H22	ABC2D16E22	-51.98	2.16	-8.53	-0.16
Show	279846	103845326	2	NOC8H11	ABC8D11	-56.8	3.87	-8.95	-0.1
Show	279847	103845328	1	N3C17H23	A3B17C23	40.74	3.62	-8.78	-0.03
Show	279848	103845330	1	NF2C14H17	AB2C14D17	-72.75	1.73	-9.07	-0.39
Show	279849	103845331	1	ClNO2C16H22	ABC2D16E22	-60.38	3.77	-8.42	-0.01