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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	28123	825728	1	SN4C8H8	AB4C8D8	75.58	3.4	-8.39	-0.53
Show	28124	825732	1	NO3C14H17	AB3C14D17	-105.82	2.49	-8.1	-0.13
Show	28125	825744	2	N2H9C11	A2B9C11	162.56	9.79	-8.63	-2.42
Show	28126	825748	1	NSO2C14H17	ABC2D14E17	-47.59	2.25	-8.65	-0.49
Show	28127	825752	2	OC6H9	AB6C9	-112.69	1.06	-9.42	1.77
Show	28128	825754	1	ClN2O3C15H15	AB2C3D15E15	-52.13	3.47	-8.99	-0.63
Show	28129	825760	1	ClN2S2H3C5	AB2C2D3E5	67.21	4.9	-9.23	-1.68
Show	28130	825768	1	NO3C11H13	AB3C11D13	-113.84	7.19	-9.03	-0.88
Show	28131	825769	1	ClO2N3C16H16	AB2C3D16E16	-11.3	1.63	-9.14	-0.78
Show	28132	825777	1	Cl2H16C17	A2B16C17	35.07	2.15	-9.53	0.15
Show	28133	825783	1	BrO2C10H17	AB2C10D17	-124.67	3.35	-10.6	-0.38
Show	28134	825784	1	BrO2C10H17	AB2C10D17	-124.7	6.01	-10.39	-0.15
Show	28135	825795	1	O2C15H22	A2B15C22	-118.13	5.55	-9.27	-0.13
Show	28136	825797	1	BrO2H7C10	AB2C7D10	-0.7	1.84	-9.85	-1.24
Show	28137	825798	1	BrO2C13H13	AB2C13D13	-26.46	2.22	-9.73	-1.03
Show	28138	825800	1	ClO2H7C10	AB2C7D10	-12.91	1.88	-9.78	-1.21
Show	28139	825802	1	O3C17H20	A3B17C20	-95.1	1.24	-9.04	-0.05
Show	28140	825808	1	BrNO2C8H8	ABC2D8E8	1.96	3.83	-10.01	-1.51
Show	28141	825814	1	NO3H7C10	AB3C7D10	-8.06	3.79	-9.28	-1.67
Show	28142	825824	1	NO6C17H19	AB6C17D19	-113.81	2.58	-8.74	-0.5
Show	28143	825825	1	NO6C17H19	AB6C17D19	-116.37	7.34	-8.86	-0.48
Show	28144	825826	1	N2O4C19H22	A2B4C19D22	-88.62	7.11	-8.49	-0.63
Show	28145	825827	2	NO2C9H10	AB2C9D10	-96.75	2.38	-8.71	-0.71
Show	28146	825834	1	SN3O5C13H13	AB3C5D13E13	-80.39	9.1	-9.18	-1.21
Show	28147	825850	1	NO5C17H21	AB5C17D21	-149.83	6.07	-9.61	-1.43
Show	28148	825854	1	O3C11H18	A3B11C18	-156.24	6.23	-10.46	0.63
Show	28149	825855	1	NO4H11C15	AB4C11D15	-23.17	2.93	-9.96	-1.76
Show	28150	825858	1	O4H18C19	A4B18C19	-128.97	0.96	-10.0	-0.63
Show	28151	825880	1	OSN2H16C17	ABC2D16E17	2.27	4.01	-8.43	-0.8
Show	28152	825895	2	NO2H4C5	AB2C4D5	4.56	3.94	-8.85	-1.32
Show	28153	825897	1	O8C11H16	A8B11C16	-345.1	4.32	-10.66	-0.11
Show	28154	825903	1	NOH13C14	ABC13D14	22.66	5.01	-8.37	-0.33
Show	28155	825909	1	ON2C19H24	AB2C19D24	-8.17	1.99	-8.31	0.09
Show	28156	825914	1	ON2C19H24	AB2C19D24	-11.1	5.52	-9.07	-0.51
Show	28157	825917	1	NSO4C11H15	ABC4D11E15	-81.89	5.16	-10.51	-1.8
Show	28158	825920	1	NSO4C10H11	ABC4D10E11	-120.84	7.82	-9.67	-0.89
Show	28159	825921	1	NO3H11C13	AB3C11D13	7.82	5.02	-8.97	-1.38
Show	28160	825926	1	ON2H12C14	AB2C12D14	19.21	1.33	-8.8	-0.76
Show	28161	825929	1	NSO2H15C20	ABC2D15E20	9.91	4.83	-8.64	-1.2
Show	28162	825932	1	NOC16H17	ABC16D17	7.36	2.47	-8.93	-0.39
Show	28163	825935	1	N2O3H10C12	A2B3C10D12	-17.02	9.74	-9.08	-1.5
Show	28164	825938	1	BrNO2C8H8	ABC2D8E8	1.77	6.48	-10.06	-0.86
Show	28165	825939	1	N2O3H10C12	A2B3C10D12	-15.9	5.41	-9.06	-1.53
Show	28166	825948	1	NSO2C17H21	ABC2D17E21	-58.53	5.46	-9.21	-0.34
Show	28167	825956	1	NO5C11H13	AB5C11D13	-116.63	5.2	-9.79	-1.66
Show	28168	825967	3	NC5H9	AB5C9	-11.55	1.23	-8.32	2.7
Show	28169	825970	1	SN2O4C13H18	AB2C4D13E18	-159.12	4.18	-9.11	-0.52
Show	28170	825978	2	NOC10H12	ABC10D12	-27.41	4.36	-8.74	-0.66
Show	28171	825981	1	SN2O2C18H22	AB2C2D18E22	-59.99	5.89	-8.5	-0.55
Show	28172	825983	2	NOC10H12	ABC10D12	-28.62	5.41	-8.82	-0.68